8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CC3=C(C=C(C=C3)OC)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N2C(=N1)CC3=C(C=C(C=C3)OC)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O3/c1-12-13(2)23-19(21-12)10-15-6-9-17(27-3)11-18(15)20(22-23)14-4-7-16(8-5-14)24(25)26/h4-9,11H,10H2,1-3H3