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3-azanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide

3-azanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide

Systemtic Name:3-azanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide
Openeye Name:3-amino-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide
CAS Name:3-amino-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide
IUPAC Name:3-amino-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide
Traditional Name:3-amino-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide
Formula: C10H10N6O2
MolecularWeight: 246.2254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H10N6O2/c11-10-13-8(14-16-10)9(18)15-12-5-6-3-1-2-4-7(6)17/h1-5,12H,(H,15,18)(H3,11,13,14,16)/b6-5+


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