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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-3-(2-carbamoyloxyethyl)-7-nitro-
RN: 21038-12-0
InChIKey: CVGRWCDFXQGLOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N3-O5

Molecular Weight

  • 267.24
 
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Names and Synonyms

Synonyms

  • 1H-2,3-Benzoxazine, 3-(2-carbamoyloxyethyl)-3,4-dihydro-7-nitro-
  • 3-(2-Carbamoyloxyethyl)-7-nitro-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1149753

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-3-(2-carbamoyloxyethyl)-7-nitro-

Registry Numbers

CAS Registry Number

  • 21038-12-0

System Generated Number

  • 0021038120

Structure Descriptors

InChI

1S/C11H13N3O5/c12-11(15)18-4-3-13-6-8-1-2-10(14(16)17)5-9(8)7-19-13/h1-2,5H,3-4,6-7H2,(H2,12,15)

InChIKey

CVGRWCDFXQGLOY-UHFFFAOYSA-N

Smiles

c12c(cc([N+](=O)[O-])cc2)CO[N@@](C1)CCOC(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 12, Pg. 261, 1969.