6-methyl-3-(4-nitrophenyl)-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 6-methyl-3-(4-nitrophenyl)-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-methyl-3-(4-nitrophenyl)-1H-pyridin-4-one CAS Name: 2-hydroxy-6-methyl-3-(4-nitrophenyl)-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-methyl-3-(4-nitrophenyl)-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-methyl-3-(4-nitrophenyl)-4-pyridone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-7-6-10(15)11(12(16)13-7)8-2-4-9(5-3-8)14(17)18/h2-6H,1H3,(H2,13,15,16)