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

Systemtic Name: (Z)-3-(6-methoxypyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(6-methoxy-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(6-methoxy-2-pyridinyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(6-methoxypyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(6-methoxy-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11(19)14(15-7-4-8-16(17-15)22-2)10-12-5-3-6-13(9-12)18(20)21/h3-10H,1-2H3/b14-10+