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

Systemtic Name: N'-[(E)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]picolinohydrazide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)C2=CC=CC=N2)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/NNC(=O)C2=CC=CC=N2)O

InChI

InChI=1S/C14H13N3O3/c1-9-6-10(18)7-13(19)11(9)8-16-17-14(20)12-4-2-3-5-15-12/h2-8,16,19H,1H3,(H,17,20)/b11-8+