[(Z)-1-azanyl-2-(1,2,4-triazol-1-yl)ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-(1,2,4-triazol-1-yl)ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(1,2,4-triazol-1-yl)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(1,2,4-triazol-1-yl)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-(1,2,4-triazol-1-yl)ethenyl]azanium Traditional Name: [(Z)-1-amino-2-(1,2,4-triazol-1-yl)vinyl]ammonium Formula: C4H8N5+ MolecularWeight: 126.13982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5/c5-4(6)1-9-3-7-2-8-9/h1-3H,5-6H2/p+1