N'-[(Z)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC=C2C=C(C=CC2=O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN/C=C\2/C=C(C=CC2=O)O

InChI

InChI=1S/C13H11N3O3/c17-10-4-5-12(18)9(7-10)8-15-16-13(19)11-3-1-2-6-14-11/h1-8,15,17H,(H,16,19)/b9-8-