(Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)acrylamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3/c19-10-12(9-13-11-20-17-4-2-1-3-16(13)17)18(23)21-14-5-7-15(8-6-14)22(24)25/h1-9,11,20H,(H,21,23)/b12-9-