1-[(E)-(3-oxidanylidenepyrazolidin-1-yl)diazenyl]pyrazolidin-3-one

Systemtic Name: 1-[(E)-(3-oxidanylidenepyrazolidin-1-yl)diazenyl]pyrazolidin-3-one Openeye Name: 1-[(E)-(3-oxopyrazolidin-1-yl)azo]pyrazolidin-3-one CAS Name: 1-[(E)-(3-oxo-1-pyrazolidinyl)azo]-3-pyrazolidinone IUPAC Name: 1-[(E)-(3-oxopyrazolidin-1-yl)diazenyl]pyrazolidin-3-one Traditional Name: 1-[(E)-(3-ketopyrazolidin-1-yl)azo]pyrazolidin-3-one Formula: C6H10N6O2 MolecularWeight: 198.1826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)N=NN2CCC(=O)N2

Isomeric SMILES

C1CN(NC1=O)/N=N/N2CCC(=O)N2

InChI

InChI=1S/C6H10N6O2/c13-5-1-3-11(7-5)9-10-12-4-2-6(14)8-12/h1-4H2,(H,7,13)(H,8,14)/b10-9+