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

Systemtic Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine Openeye Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)vinyl]-5H-2,3-benzodiazepine CAS Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine IUPAC Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine Traditional Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)vinyl]-5H-2,3-benzodiazepine Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N3O4/c1-5-17-14(2)23-24-20(11-8-15-6-9-16(10-7-15)25(26)27)19-13-22(29-4)21(28-3)12-18(17)19/h6-13,17H,5H2,1-4H3/b11-8+