8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine Openeye Name: 8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine CAS Name: 8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine Traditional Name: 8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC4=C(C=C(C=C42)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC4=C(C=C(C=C42)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-22(25)13-10-14-18(12-6-2-1-3-7-12)20-15-8-4-5-9-16(15)21-19(14)17(11-13)23(26)27/h1-11,21H