(E)-2-cyano-N-(3-nitrophenyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-nitrophenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-nitrophenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-nitrophenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-nitrophenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3-nitrophenyl)-3-(4-pyridyl)acrylamide Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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