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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-14(16-12-2-1-9-15-10-12)8-5-11-3-6-13(7-4-11)17(19)20/h1-10H,(H,16,18)/b8-5+