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

Systemtic Name: (E)-N-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-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)N(C#N)C(=O)C=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3/c19-12-21(14-4-2-1-3-5-14)18(23)9-6-13-11-20-17-8-7-15(22(24)25)10-16(13)17/h1-11,20H/b9-6+