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Substance Name: 2H-1,3-Benzoxazine-3(4H)-acetamide, 6,8-dinitro-2-oxo-
RN: 20068-28-4
InChIKey: BCBJXAKYDDVECC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-N4-O7

Molecular Weight

  • 296.194
 
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Names and Synonyms

Synonyms

  • 6,8-Dinitro-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide
  • BRN 1228876

Systematic Name

  • 2H-1,3-Benzoxazine-3(4H)-acetamide, 6,8-dinitro-2-oxo-

Registry Numbers

CAS Registry Number

  • 20068-28-4

System Generated Number

  • 0020068284

Structure Descriptors

InChI

1S/C10H8N4O7/c11-8(15)4-12-3-5-1-6(13(17)18)2-7(14(19)20)9(5)21-10(12)16/h1-2H,3-4H2,(H2,11,15)

InChIKey

BCBJXAKYDDVECC-UHFFFAOYSA-N

Smiles

O1C(N(Cc2c1c(cc(c2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Experientia. Vol. 24, Pg. 774, 1968.