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

Systemtic Name: (Z)-4-(2-nitrophenyl)-3-pyridin-2-yl-but-3-en-2-one Openeye Name: (Z)-4-(2-nitrophenyl)-3-(2-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(2-nitrophenyl)-3-(2-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(2-nitrophenyl)-3-pyridin-2-ylbut-3-en-2-one Traditional Name: (Z)-4-(2-nitrophenyl)-3-(2-pyridyl)but-3-en-2-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=N2

InChI

InChI=1S/C15H12N2O3/c1-11(18)13(14-7-4-5-9-16-14)10-12-6-2-3-8-15(12)17(19)20/h2-10H,1H3/b13-10+