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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-14(16-12-7-9-15-10-8-12)6-5-11-3-1-2-4-13(11)17(19)20/h1-10H,(H,15,16,18)/b6-5+