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Substance Name: 3-Hydroxy-3'-nitro-2-naphthanilide
RN: 135-65-9
UNII: 8K775B2J7E
InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N

Molecular Formula

  • C17-H12-N2-O4

Molecular Weight

  • 308.292
 
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Names and Synonyms

Results Name

  • 3-Hydroxy-3'-nitro-2-naphthanilide

Name of Substance

  • 3-Hydroxy-3'-nitro-2-naphthanilide

Synonyms

  • Acco Naphthol AS-BS
  • Acna Naphthol M
  • Amanil Naphthol AS-BS
  • Amarthol AS-BS
  • Anthonaphthol AS-BS
  • Azoground BS
  • Azoic Coupling Component 17
  • Azonaphtol MNA
  • Azotol MNA
  • Azotol NMA
  • Brenthol MN
  • C.I. 37515
  • C.I. Azoic Coupling Component 17
  • Celcot RM
  • Cibanaphthol RM
  • Daito Grounder BS
  • Diathol BS
  • Dragonthol BS
  • EINECS 205-209-2
  • Hiltonaphthol AS-BS
  • Irganaphthol RM
  • Kambothol ASBS
  • Mitsui Naphthozol BS
  • Naftolo MBS
  • Naphtanilide BS
  • Naphtazol B
  • Naphthanil BS
  • Naphthoide BS
  • Naphthol AS-BS
  • Naphthol AS-BS Dispersible
  • Naphthol AS-BS Supra
  • Naphtoelan BS
  • Naphtol AS-BS
  • Naphtol AS-BS Supra
  • Naptanilide BS Supra
  • NSC 37168
  • Solunaptol MNL
  • Tulathol AS-BS
  • Ultrazol IV-BS
  • UNII-8K775B2J7E

Systematic Names

  • 2-Naphthalenecarboxamide, 3-hydroxy-N-(3-nitrophenyl)-
  • 2-Naphthanilide, 3-hydroxy-3'-nitro- (8CI)
  • 3-Hydroxy-3'-nitro-2-naphthanilide

Registry Numbers

CAS Registry Number

  • 135-65-9

FDA UNII

  • 8K775B2J7E

System Generated Number

  • 0000135659

Structure Descriptors

InChI

1S/C17H12N2O4/c20-16-9-12-5-2-1-4-11(12)8-15(16)17(21)18-13-6-3-7-14(10-13)19(22)23/h1-10,20H,(H,18,21)

InChIKey

YZJSKRBKHCLMQC-UHFFFAOYSA-N

Smiles

O=C(Nc1cccc([N+]([O-])=O)c1)c1c(O)cc2c(cccc2)c1