2-[(E)-(3-oxidanylidene-1H-pyrazol-2-yl)diazenyl]-1H-pyrazol-3-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(C1=O)N=NN2C(=O)C=CN2

Isomeric SMILES

C1=CNN(C1=O)/N=N/N2C(=O)C=CN2

InChI

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