6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine Openeye Name: 6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine CAS Name: 6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine Traditional Name: 6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine Formula: C19H11ClN4O4 MolecularWeight: 394.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3C(=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3C(=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN4O4/c20-12-7-5-11(6-8-12)18-14-9-13(23(25)26)10-17(24(27)28)19(14)22-16-4-2-1-3-15(16)21-18/h1-10,22H