10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine Openeye Name: 10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine CAS Name: 10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine Traditional Name: 10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3N1

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3N1

InChI

InChI=1S/C13H11N3O2/c17-16(18)12-7-3-4-9-8-14-10-5-1-2-6-11(10)15-13(9)12/h1-7,14-15H,8H2