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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-pyridyl)acrylamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-14(16-13-3-1-2-10-15-13)9-6-11-4-7-12(8-5-11)17(19)20/h1-10H,(H,15,16,18)/b9-6+