11-methyl-6-(1-methylpiperidin-4-yl)-8-nitro-benzo[b][1,4]benzodiazepine

Systemtic Name: 11-methyl-6-(1-methylpiperidin-4-yl)-8-nitro-benzo[b][1,4]benzodiazepine Openeye Name: 11-methyl-6-(1-methyl-4-piperidyl)-8-nitro-benzo[b][1,4]benzodiazepine CAS Name: 11-methyl-6-(1-methyl-4-piperidinyl)-8-nitrobenzo[b][1,4]benzodiazepine IUPAC Name: 11-methyl-6-(1-methylpiperidin-4-yl)-8-nitrobenzo[b][1,4]benzodiazepine Traditional Name: 11-methyl-6-(1-methyl-4-piperidyl)-8-nitro-benzo[b][1,4]benzodiazepine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O2/c1-22-11-9-14(10-12-22)20-16-13-15(24(25)26)7-8-18(16)23(2)19-6-4-3-5-17(19)21-20/h3-8,13-14H,9-12H2,1-2H3