3-nitro-1H-1,2-benzodiazepine

Systemtic Name: 3-nitro-1H-1,2-benzodiazepine Openeye Name: 3-nitro-1H-1,2-benzodiazepine CAS Name: 3-nitro-1H-1,2-benzodiazepine IUPAC Name: 3-nitro-1H-1,2-benzodiazepine Traditional Name: 3-nitro-1H-1,2-benzodiazepine Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2/c13-12(14)9-6-5-7-3-1-2-4-8(7)10-11-9/h1-6,10H