[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(3,3-dimethoxypropanoylamino)azanium

Systemtic Name: [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(3,3-dimethoxypropanoylamino)azanium Openeye Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(3,3-dimethoxypropanoylamino)ammonium CAS Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(3,3-dimethoxy-1-oxopropyl)amino]ammonium IUPAC Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(3,3-dimethoxypropanoylamino)azanium Traditional Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(3,3-dimethoxypropanoylamino)ammonium Formula: C9H17N6O3+ MolecularWeight: 257.26968

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)N[NH+]=C(CN1C=NC=N1)N)OC

Isomeric SMILES

COC(CC(=O)N[NH+]=C(CN1C=NC=N1)N)OC

InChI

InChI=1S/C9H16N6O3/c1-17-9(18-2)3-8(16)14-13-7(10)4-15-6-11-5-12-15/h5-6,9H,3-4H2,1-2H3,(H2,10,13)(H,14,16)/p+1