N'-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(2,6-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]picolinohydrazide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC=C2C(=CC(=O)C=C2O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC=C2C(=CC(=O)C=C2O)O

InChI

InChI=1S/C13H11N3O4/c17-8-5-11(18)9(12(19)6-8)7-15-16-13(20)10-3-1-2-4-14-10/h1-7,15,18-19H,(H,16,20)