(E)-N-(5-nitropyridin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-nitropyridin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-nitro-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-nitro-2-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-nitropyridin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-nitro-2-pyridyl)-3-phenyl-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=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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