(Z)-2-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-acrylamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])/C#N

InChI

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