2-methoxy-9-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 2-methoxy-9-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: 2-methoxy-9-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: 2-methoxy-9-(3-methoxy-4-nitrophenyl)-N,N-dimethyl-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: 2-methoxy-9-(3-methoxy-4-nitrophenyl)-N,N-dimethyl-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-keto-2-methoxy-9-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1OC)NC3=C(C=CC(=C3)C4=CC(=C(C=C4)[N+](=O)[O-])OC)C(=O)N2

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1OC)NC3=C(C=CC(=C3)C4=CC(=C(C=C4)[N+](=O)[O-])OC)C(=O)N2

InChI

InChI=1S/C24H22N4O6/c1-27(2)24(30)16-11-18-19(12-21(16)33-3)25-17-9-13(5-7-15(17)23(29)26-18)14-6-8-20(28(31)32)22(10-14)34-4/h5-12,25H,1-4H3,(H,26,29)