(4E)-2-methoxy-4-[[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azomethylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]azomethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]diazenyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azomethylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN=NC(=C2C=CN(C=C2)O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/N=NC(=C2C=CN(C=C2)O)O)/C=CC1=O

InChI

InChI=1S/C14H13N3O4/c1-21-13-8-10(2-3-12(13)18)9-15-16-14(19)11-4-6-17(20)7-5-11/h2-9,19-20H,1H3/b10-9+,16-15?