(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1H-indol-3-yl)acrylonitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=CC2=CNC3=CC=CC=C32)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=C/C2=CNC3=CC=CC=C32)/C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15N3O4/c1-25-18-8-15(17(22(23)24)9-19(18)26-2)12(10-20)7-13-11-21-16-6-4-3-5-14(13)16/h3-9,11,21H,1-2H3/b12-7+