5-azanyl-2-[[3,4-bis(oxidanyl)phenyl]amino]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[[3,4-bis(oxidanyl)phenyl]amino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(3,4-dihydroxyanilino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(3,4-dihydroxyanilino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(3,4-dihydroxyanilino)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3,4-dihydroxyanilino)-1H-pyrimidin-6-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC=C(C(=O)N2)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC=C(C(=O)N2)N)O)O

InChI

InChI=1S/C10H10N4O3/c11-6-4-12-10(14-9(6)17)13-5-1-2-7(15)8(16)3-5/h1-4,15-16H,11H2,(H2,12,13,14,17)