(3E)-6-methyl-3-[oxidanyl(phenylazanyl)methylidene]-1H-pyridine-2,4-dione

Systemtic Name: (3E)-6-methyl-3-[oxidanyl(phenylazanyl)methylidene]-1H-pyridine-2,4-dione Openeye Name: (3E)-3-[anilino(hydroxy)methylene]-6-methyl-1H-pyridine-2,4-dione CAS Name: (3E)-3-[anilino(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione IUPAC Name: (3E)-3-[anilino(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione Traditional Name: (3E)-3-[anilino(hydroxy)methylene]-6-methyl-1H-pyridine-2,4-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(NC2=CC=CC=C2)O)C(=O)N1

Isomeric SMILES

CC1=CC(=O)/C(=C(/NC2=CC=CC=C2)\O)/C(=O)N1

InChI

InChI=1S/C13H12N2O3/c1-8-7-10(16)11(12(17)14-8)13(18)15-9-5-3-2-4-6-9/h2-7,15,18H,1H3,(H,14,17)/b13-11+