5-nitro-6-(phenylcarbonyl)-1H-pyridin-2-one; phenyl(pyridin-2-yl)methanone

Systemtic Name: 5-nitro-6-(phenylcarbonyl)-1H-pyridin-2-one; phenyl(pyridin-2-yl)methanone Openeye Name: 6-benzoyl-5-nitro-1H-pyridin-2-one; phenyl(2-pyridyl)methanone CAS Name: 6-benzoyl-5-nitro-1H-pyridin-2-one; phenyl(2-pyridinyl)methanone IUPAC Name: 6-benzoyl-5-nitro-1H-pyridin-2-one; phenyl(pyridin-2-yl)methanone Traditional Name: 6-benzoyl-5-nitro-2-pyridone; phenyl(2-pyridyl)methanone Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4.C12H9NO/c15-10-7-6-9(14(17)18)11(13-10)12(16)8-4-2-1-3-5-8;14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-7H,(H,13,15);1-9H