(E)-2-cyano-N-(2-nitrophenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-nitrophenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-nitrophenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(3-pyridyl)acrylamide Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3/c16-9-12(8-11-4-3-7-17-10-11)15(20)18-13-5-1-2-6-14(13)19(21)22/h1-8,10H,(H,18,20)/b12-8+