(Z)-3-(6-methylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(6-methylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(6-methyl-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(6-methyl-2-pyridinyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(6-methylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(6-methyl-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-11-5-3-8-16(17-11)15(12(2)19)10-13-6-4-7-14(9-13)18(20)21/h3-10H,1-2H3/b15-10+