(E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(4-pyridyl)acrylamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=NC=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c1-24-13-2-3-14(15(9-13)20(22)23)19-16(21)12(10-17)8-11-4-6-18-7-5-11/h2-9H,1H3,(H,19,21)/b12-8+