[(Z)-N-oxidanyl-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]azanium

Systemtic Name: [(Z)-N-oxidanyl-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]azanium Openeye Name: [(Z)-N-hydroxy-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]ammonium CAS Name: [(1Z)-1-hydroxyimino-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(Z)-N-hydroxy-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]azanium Traditional Name: [2-(1,2,4-triazol-1-yl)acetohydroximoyl]ammonium Formula: C4H8N5O+ MolecularWeight: 142.13922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=NO)[NH3+]

Isomeric SMILES

C1=NN(C=N1)C/C(=N/O)/[NH3+]

InChI

InChI=1S/C4H7N5O/c5-4(8-10)1-9-3-6-2-7-9/h2-3,10H,1H2,(H2,5,8)/p+1