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

Systemtic Name: 3-azanyl-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide Openeye Name: 3-amino-N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide CAS Name: 3-amino-N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide IUPAC Name: 3-amino-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide Traditional Name: 3-amino-N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=NC(=NN2)N)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NNC(=O)C2=NC(=NN2)N)/C(=CC1=O)O

InChI

InChI=1S/C10H10N6O3/c11-10-13-8(14-16-10)9(19)15-12-4-5-1-2-6(17)3-7(5)18/h1-4,12,18H,(H,15,19)(H3,11,13,14,16)/b5-4+