(2Z)-2-[azanyl(oxidanyl)methylidene]-1H-pyridine-3,4-dione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-1H-pyridine-3,4-dione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-1H-pyridine-3,4-dione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-1H-pyridine-3,4-dione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-1H-pyridine-3,4-dione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-1H-pyridine-3,4-quinone Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C(N)O)C(=O)C1=O

Isomeric SMILES

C1=CN/C(=C(/N)\O)/C(=O)C1=O

InChI

InChI=1S/C6H6N2O3/c7-6(11)4-5(10)3(9)1-2-8-4/h1-2,8,11H,7H2/b6-4-