(E)-1-(6-methylpyridin-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylpyridin-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-3-pyridinyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methylpyridin-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-11-6-7-13(10-16-11)15(18)9-8-12-4-2-3-5-14(12)17(19)20/h2-10H,1H3/b9-8+