8-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: 8-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 8-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 8-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 8-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 8-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(CN1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(CN1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O2/c13-12(14)8-2-1-7-6-10-3-4-11-9(7)5-8/h1-2,5,10-11H,3-4,6H2