6-azanyl-5-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNC2=C(NC=NC2=O)N)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\NC2=C(NC=NC2=O)N)O

InChI

InChI=1S/C11H10N4O3/c12-10-9(11(18)15-5-14-10)13-4-6-1-2-7(16)8(17)3-6/h1-5,13,17H,(H3,12,14,15,18)/b6-4-