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Substance Name: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2,6-dimethyl-9-nitro-
RN: 115396-42-4
InChIKey: VRUGDXJWCHBSPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-N3-O4

Molecular Weight

  • 335.3177
 
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Names and Synonyms

Synonym

  • 2,6-Dimethyl-9-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one

Systematic Name

  • (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2,6-dimethyl-9-nitro-

Registry Numbers

CAS Registry Number

  • 115396-42-4

System Generated Number

  • 0115396424

Structure Descriptors

InChI

1S/C18H13N3O4/c1-10-3-6-16-12(7-10)17(22)13-9-19-14-8-11(21(23)24)4-5-15(14)20(2)18(13)25-16/h3-9H,1-2H3

InChIKey

VRUGDXJWCHBSPO-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)c(=O)c3c(o2)N(c4ccc(cc4N=C3)[N+](=O)[O-])C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 25, Pg. 112, 1987.