(E)-N-(1-methylpyrazol-3-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methylpyrazol-3-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-3-pyrazolyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-methylpyrazol-3-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-methylpyrazol-3-yl)-3-(2-nitrophenyl)acrylamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-16-9-8-12(15-16)14-13(18)7-6-10-4-2-3-5-11(10)17(19)20/h2-9H,1H3,(H,14,15,18)/b7-6+