1-methyl-5-[(E)-2-(2-naphthalen-1-yloxy-5-nitro-phenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 1-methyl-5-[(E)-2-(2-naphthalen-1-yloxy-5-nitro-phenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-methyl-5-[(E)-2-[2-(1-naphthyloxy)-5-nitro-phenyl]vinyl]-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-methyl-5-[(E)-2-[2-(1-naphthalenyloxy)-5-nitrophenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-methyl-5-[(E)-2-(2-naphthalen-1-yloxy-5-nitrophenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-methyl-5-[(E)-2-[2-(1-naphthoxy)-5-nitro-phenyl]vinyl]-2,3-dihydro-1,4-benzodiazepine Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O3/c1-30-18-17-29-25(24-10-4-5-11-26(24)30)15-13-21-19-22(31(32)33)14-16-27(21)34-28-12-6-8-20-7-2-3-9-23(20)28/h2-16,19H,17-18H2,1H3/b15-13+