(E)-N-(6-methoxypyridin-3-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-(2-nitrophenyl)acrylamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-22-15-9-7-12(10-16-15)17-14(19)8-6-11-4-2-3-5-13(11)18(20)21/h2-10H,1H3,(H,17,19)/b8-6+