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6-methyl-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide

6-methyl-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name:6-methyl-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide
Openeye Name:N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-pyridine-3-carbohydrazide
CAS Name:N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-3-pyridinecarbohydrazide
IUPAC Name:N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methylpyridine-3-carbohydrazide
Traditional Name:N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-nicotinohydrazide
Formula: C14H13N3O3
MolecularWeight: 271.27132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC=C2C=CC(=O)C=C2O


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN/C=C/2\C=CC(=O)C=C2O


InChI

InChI=1S/C14H13N3O3/c1-9-2-3-11(7-15-9)14(20)17-16-8-10-4-5-12(18)6-13(10)19/h2-8,16,19H,1H3,(H,17,20)/b10-8+


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