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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C(=O)NC2=CN=CC=C2

InChI

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