(E)-4-(3-nitrophenyl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)but-2-enamide

Systemtic Name: (E)-4-(3-nitrophenyl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)but-2-enamide Openeye Name: (E)-4-(3-nitrophenyl)-4-oxo-N-(2-pyridylmethyl)but-2-enamide CAS Name: (E)-4-(3-nitrophenyl)-4-oxo-N-(2-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-4-(3-nitrophenyl)-4-oxo-N-(pyridin-2-ylmethyl)but-2-enamide Traditional Name: (E)-4-keto-4-(3-nitrophenyl)-N-(2-pyridylmethyl)but-2-enamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15(12-4-3-6-14(10-12)19(22)23)7-8-16(21)18-11-13-5-1-2-9-17-13/h1-10H,11H2,(H,18,21)/b8-7+