(2Z)-7-(2-methyl-1,3-dioxolan-2-yl)-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine

Systemtic Name: (2Z)-7-(2-methyl-1,3-dioxolan-2-yl)-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine Openeye Name: (2Z)-7-(2-methyl-1,3-dioxolan-2-yl)-2-(nitromethylene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine CAS Name: (2Z)-7-(2-methyl-1,3-dioxolan-2-yl)-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine IUPAC Name: (2Z)-7-(2-methyl-1,3-dioxolan-2-yl)-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine Traditional Name: (2Z)-7-(2-methyl-1,3-dioxolan-2-yl)-2-(nitromethylene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC3=C(C=C2)NC(=C[N+](=O)[O-])CN=C3C4=CC=CC=C4

Isomeric SMILES

CC1(OCCO1)C2=CC3=C(C=C2)N/C(=C\[N+](=O)[O-])/CN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c1-20(26-9-10-27-20)15-7-8-18-17(11-15)19(14-5-3-2-4-6-14)21-12-16(22-18)13-23(24)25/h2-8,11,13,22H,9-10,12H2,1H3/b16-13-