(Z)-3-(2-methyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(2-methyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(2-methyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(2-methyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(2-methyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(2-methyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2(C=CC=CN2)C

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C2(C=CC=CN2)C

InChI

InChI=1S/C16H16N2O3/c1-12(19)15(16(2)8-3-4-9-17-16)11-13-6-5-7-14(10-13)18(20)21/h3-11,17H,1-2H3/b15-11+