(Z)-N-(6-methylpyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-methylpyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(6-methyl-2-pyridyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(6-methyl-2-pyridinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(6-methylpyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(6-methyl-2-pyridyl)-3-(3-nitrophenyl)acrylamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-11-4-2-7-14(16-11)17-15(19)9-8-12-5-3-6-13(10-12)18(20)21/h2-10H,1H3,(H,16,17,19)/b9-8-