[1-azanyl-3-(1,2,3-triazol-1-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(1,2,3-triazol-1-yl)propylidene]azanium Openeye Name: [1-amino-3-(triazol-1-yl)propylidene]ammonium CAS Name: [1-amino-3-(1-triazolyl)propylidene]ammonium IUPAC Name: [1-amino-3-(triazol-1-yl)propylidene]azanium Traditional Name: [1-amino-3-(triazol-1-yl)propylidene]ammonium Formula: C5H10N5+ MolecularWeight: 140.1664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)CCC(=[NH2+])N

Isomeric SMILES

C1=CN(N=N1)CCC(=[NH2+])N

InChI

InChI=1S/C5H9N5/c6-5(7)1-3-10-4-2-8-9-10/h2,4H,1,3H2,(H3,6,7)/p+1