[(Z)-1-azanyl-3-(1,2,4-triazol-1-yl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(1,2,4-triazol-1-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(1,2,4-triazol-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(1,2,4-triazol-1-yl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(1,2,4-triazol-1-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(1,2,4-triazol-1-yl)prop-1-enyl]ammonium Formula: C5H10N5+ MolecularWeight: 140.1664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5/c6-5(7)1-2-10-4-8-3-9-10/h1,3-4H,2,6-7H2/p+1