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

Systemtic Name: [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(oxamoylamino)azanium Openeye Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(oxamoylamino)ammonium CAS Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(oxamoylamino)ammonium IUPAC Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(oxamoylamino)azanium Traditional Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(oxamoylamino)ammonium Formula: C6H10N7O2+ MolecularWeight: 212.1893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N7O2/c7-4(1-13-3-9-2-10-13)11-12-6(15)5(8)14/h2-3H,1H2,(H2,7,11)(H2,8,14)(H,12,15)/p+1