(3Z)-3-hydroxyimino-6-oxidanyl-5-phenyl-1H-pyridine-2,4-dione

Systemtic Name: (3Z)-3-hydroxyimino-6-oxidanyl-5-phenyl-1H-pyridine-2,4-dione Openeye Name: (3Z)-6-hydroxy-3-hydroxyimino-5-phenyl-1H-pyridine-2,4-dione CAS Name: (3Z)-6-hydroxy-3-hydroxyimino-5-phenyl-1H-pyridine-2,4-dione IUPAC Name: (3Z)-6-hydroxy-3-hydroxyimino-5-phenyl-1H-pyridine-2,4-dione Traditional Name: (3Z)-3-hydroximino-6-hydroxy-5-phenyl-1H-pyridine-2,4-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)C(=NO)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)/C(=N\O)/C2=O)O

InChI

InChI=1S/C11H8N2O4/c14-9-7(6-4-2-1-3-5-6)10(15)12-11(16)8(9)13-17/h1-5,15,17H,(H,12,16)/b13-8-