7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine

Systemtic Name: 7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine Openeye Name: 7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)vinyl]-5H-2,3-benzodiazepine CAS Name: 7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine IUPAC Name: 7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine Traditional Name: 7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)vinyl]-5H-2,3-benzodiazepine Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-13-10-15-11-19(26-2)20(27-3)12-17(15)18(22-21-13)9-6-14-4-7-16(8-5-14)23(24)25/h4-9,11-12H,10H2,1-3H3/b9-6+