(E)-3-(4-methylphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-nitro-2-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-nitro-2-pyridyl)-3-(p-tolyl)acrylamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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