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2-[(E)-(5-oxidanylidene-1H-pyrazol-2-yl)diazenyl]-1H-pyrazol-5-one

2-[(E)-(5-oxidanylidene-1H-pyrazol-2-yl)diazenyl]-1H-pyrazol-5-one

Systemtic Name:2-[(E)-(5-oxidanylidene-1H-pyrazol-2-yl)diazenyl]-1H-pyrazol-5-one
Openeye Name:2-[(E)-(5-oxo-1H-pyrazol-2-yl)azo]-1H-pyrazol-5-one
CAS Name:2-[(E)-(5-oxo-1H-pyrazol-2-yl)azo]-1H-pyrazol-5-one
IUPAC Name:2-[(E)-(5-oxo-1H-pyrazol-2-yl)diazenyl]-1H-pyrazol-5-one
Traditional Name:1-[(E)-(3-keto-3-pyrazolin-1-yl)azo]-3-pyrazolin-3-one
Formula: C6H6N6O2
MolecularWeight: 194.15084
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NC1=O)N=NN2C=CC(=O)N2


Isomeric SMILES

C1=CN(NC1=O)/N=N/N2C=CC(=O)N2


InChI

InChI=1S/C6H6N6O2/c13-5-1-3-11(7-5)9-10-12-4-2-6(14)8-12/h1-4H,(H,7,13)(H,8,14)/b10-9+


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