2,2-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,2-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,2-dimethyl-4-[(E)-2-(3-nitrophenyl)vinyl]-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,2-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,2-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,2-dimethyl-4-[(E)-2-(3-nitrophenyl)vinyl]-1,3-dihydro-1,5-benzodiazepine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=NC2=CC=CC=C2N1)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O2/c1-19(2)13-15(20-17-8-3-4-9-18(17)21-19)11-10-14-6-5-7-16(12-14)22(23)24/h3-12,21H,13H2,1-2H3/b11-10+