(6E)-6-[[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azomethylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]azomethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]diazenyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azomethylene]cyclohexa-2,4-dien-1-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=NC(=C2C=CN(C=C2)O)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\N=NC(=C2C=CN(C=C2)O)O)/C(=O)C=C1

InChI

InChI=1S/C13H11N3O3/c17-12-4-2-1-3-11(12)9-14-15-13(18)10-5-7-16(19)8-6-10/h1-9,18-19H/b11-9+,15-14?