4-nitro-3-phenyl-1-pyridin-2-yl-butan-1-one

Systemtic Name: 4-nitro-3-phenyl-1-pyridin-2-yl-butan-1-one Openeye Name: 4-nitro-3-phenyl-1-(2-pyridyl)butan-1-one CAS Name: 4-nitro-3-phenyl-1-(2-pyridinyl)-1-butanone IUPAC Name: 4-nitro-3-phenyl-1-pyridin-2-ylbutan-1-one Traditional Name: 4-nitro-3-phenyl-1-(2-pyridyl)butan-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-15(14-8-4-5-9-16-14)10-13(11-17(19)20)12-6-2-1-3-7-12/h1-9,13H,10-11H2