2-oxidanyl-N-[(1-oxidanylpyridin-4-ylidene)methylimino]benzamide

Systemtic Name: 2-oxidanyl-N-[(1-oxidanylpyridin-4-ylidene)methylimino]benzamide Openeye Name: 2-hydroxy-N-[(1-hydroxy-4-pyridylidene)methylimino]benzamide CAS Name: 2-hydroxy-N-[(1-hydroxy-4-pyridinylidene)methylimino]benzamide IUPAC Name: 2-hydroxy-N-[(1-hydroxypyridin-4-ylidene)methylimino]benzamide Traditional Name: 2-hydroxy-N-[(1-hydroxy-4-pyridylidene)methylimino]benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-12-4-2-1-3-11(12)13(18)15-14-9-10-5-7-16(19)8-6-10/h1-9,17,19H