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

Systemtic Name: (E)-N-(4-methylpyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-pyridyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-pyridinyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-pyridyl)-3-(2-nitrophenyl)acrylamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-11-8-9-16-14(10-11)17-15(19)7-6-12-4-2-3-5-13(12)18(20)21/h2-10H,1H3,(H,16,17,19)/b7-6+