(E)-3-(nitromethyl)-5-phenyl-1-pyridin-2-yl-pent-4-en-1-one

Systemtic Name: (E)-3-(nitromethyl)-5-phenyl-1-pyridin-2-yl-pent-4-en-1-one Openeye Name: (E)-3-(nitromethyl)-5-phenyl-1-(2-pyridyl)pent-4-en-1-one CAS Name: (E)-3-(nitromethyl)-5-phenyl-1-(2-pyridinyl)-4-penten-1-one IUPAC Name: (E)-3-(nitromethyl)-5-phenyl-1-pyridin-2-ylpent-4-en-1-one Traditional Name: (E)-3-(nitromethyl)-5-phenyl-1-(2-pyridyl)pent-4-en-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(16-8-4-5-11-18-16)12-15(13-19(21)22)10-9-14-6-2-1-3-7-14/h1-11,15H,12-13H2/b10-9+