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[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(2-cyanoethanoylamino)azanium

[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(2-cyanoethanoylamino)azanium

Systemtic Name:[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(2-cyanoethanoylamino)azanium
Openeye Name:[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-cyanoacetyl)amino]ammonium
CAS Name:[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-cyano-1-oxoethyl)amino]ammonium
IUPAC Name:[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-cyanoacetyl)amino]azanium
Traditional Name:[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-cyanoacetyl)amino]ammonium
Formula: C7H10N7O+
MolecularWeight: 208.2006
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=[NH+]NC(=O)CC#N)N


Isomeric SMILES

C1=NN(C=N1)CC(=[NH+]NC(=O)CC#N)N


InChI

InChI=1S/C7H9N7O/c8-2-1-7(15)13-12-6(9)3-14-5-10-4-11-14/h4-5H,1,3H2,(H2,9,12)(H,13,15)/p+1


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