2-(3-nitrophenyl)carbonyl-1H-pyridin-4-one

Systemtic Name: 2-(3-nitrophenyl)carbonyl-1H-pyridin-4-one Openeye Name: 2-(3-nitrobenzoyl)-1H-pyridin-4-one CAS Name: 2-[(3-nitrophenyl)-oxomethyl]-1H-pyridin-4-one IUPAC Name: 2-(3-nitrobenzoyl)-1H-pyridin-4-one Traditional Name: 2-(3-nitrobenzoyl)-4-pyridone Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=O)C=CN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=O)C=CN2

InChI

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