3-[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]indol-2-one

Systemtic Name: 3-[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]indol-2-one Openeye Name: 3-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azoindol-2-one CAS Name: 3-[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]azo-2-indolone IUPAC Name: 3-[[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]diazenyl]indol-2-one Traditional Name: 3-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azoindol-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)N=NC(=C3C=CN(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N=NC(=C3C=CN(C=C3)O)O

InChI

InChI=1S/C14H10N4O3/c19-13(9-5-7-18(21)8-6-9)17-16-12-10-3-1-2-4-11(10)15-14(12)20/h1-8,19,21H