(Z)-2-cyano-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-nitrophenyl)-N-phenyl-acrylamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-11-13(16(20)18-14-6-2-1-3-7-14)9-12-5-4-8-15(10-12)19(21)22/h1-10H,(H,18,20)/b13-9-