6-(4-fluorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 6-(4-fluorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepine Openeye Name: 6-(4-fluorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepine CAS Name: 6-(4-fluorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 6-(4-fluorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepine Traditional Name: 6-(4-fluorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepine Formula: C19H12FN3O2 MolecularWeight: 333.315883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H12FN3O2/c20-13-7-5-12(6-8-13)19-15-11-14(23(24)25)9-10-16(15)21-17-3-1-2-4-18(17)22-19/h1-11,21H