(E)-1-(6-methylpyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylpyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-3-pyridinyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methylpyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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