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

Systemtic Name: methanol; N'-[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(E)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide; methanol CAS Name: N'-[(E)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyridinecarbohydrazide; methanol IUPAC Name: N'-[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide; methanol Traditional Name: N'-[(E)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide; methanol Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CO.C1=CC(=CNNC(=O)C2=CN=CC=C2)C(=O)C(=C1)O

Isomeric SMILES

CO.C1=C/C(=C\NNC(=O)C2=CN=CC=C2)/C(=O)C(=C1)O

InChI

InChI=1S/C13H11N3O3.CH4O/c17-11-5-1-3-9(12(11)18)8-15-16-13(19)10-4-2-6-14-7-10;1-2/h1-8,15,17H,(H,16,19);2H,1H3/b9-8+;