(6Z)-2-(3-aminophenyl)-6-[methoxy(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-2-(3-aminophenyl)-6-[methoxy(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-(3-aminophenyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-(3-aminophenyl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-(3-aminophenyl)-6-[hydroxy(methoxy)methylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-(3-aminophenyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=O)N=C(N1)C2=CC(=CC=C2)N)O

Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)N=C(N1)C2=CC(=CC=C2)N)/O

InChI

InChI=1S/C12H11N3O4/c1-19-12(18)8-9(16)11(17)15-10(14-8)6-3-2-4-7(13)5-6/h2-5,18H,13H2,1H3,(H,14,15,17)/b12-8-