2-(3-azanyl-4-cyano-1H-pyrazol-5-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-azanyl-4-cyano-1H-pyrazol-5-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-amino-4-cyano-1H-pyrazol-5-yl)-N'-hydroxy-acetamidine CAS Name: 2-(3-amino-4-cyano-1H-pyrazol-5-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-amino-4-cyano-1H-pyrazol-5-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(3-amino-4-cyano-1H-pyrazol-5-yl)-N'-hydroxy-acetamidine Formula: C6H8N6O MolecularWeight: 180.16732

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=NN1)N)C#N)C(=NO)N

Isomeric SMILES

C(C1=C(C(=NN1)N)C#N)/C(=N/O)/N

InChI

InChI=1S/C6H8N6O/c7-2-3-4(1-5(8)12-13)10-11-6(3)9/h13H,1H2,(H2,8,12)(H3,9,10,11)