(2Z)-6-methoxy-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one

Systemtic Name: (2Z)-6-methoxy-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one Openeye Name: (2Z)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-methoxy-1H-1,3,5-triazin-4-one CAS Name: (2Z)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methoxy-1H-1,3,5-triazin-4-one IUPAC Name: (2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methoxy-1H-1,3,5-triazin-4-one Traditional Name: (2Z)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-methoxy-1H-s-triazin-4-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)NC(=C2C=CC(=O)C(=C2)O)N1

Isomeric SMILES

COC1=NC(=O)N/C(=C\2/C=CC(=O)C(=C2)O)/N1

InChI

InChI=1S/C10H9N3O4/c1-17-10-12-8(11-9(16)13-10)5-2-3-6(14)7(15)4-5/h2-4,15H,1H3,(H2,11,12,13,16)/b8-5+