[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-1,2,3-triazol-4-yl]methyl-di(propan-2-yl)azanium

Systemtic Name: [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-1,2,3-triazol-4-yl]methyl-di(propan-2-yl)azanium Openeye Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-triazol-4-yl]methyl-diisopropyl-ammonium CAS Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-4-triazolyl]methyl-di(propan-2-yl)ammonium IUPAC Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyltriazol-4-yl]methyl-di(propan-2-yl)azanium Traditional Name: [3-(4-aminofurazan-3-yl)-5-carbethoxy-triazol-4-yl]methyl-diisopropyl-ammonium Formula: C14H24N7O3+ MolecularWeight: 338.38546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)C[NH+](C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)C[NH+](C(C)C)C(C)C

InChI

InChI=1S/C14H23N7O3/c1-6-23-14(22)11-10(7-20(8(2)3)9(4)5)21(19-16-11)13-12(15)17-24-18-13/h8-9H,6-7H2,1-5H3,(H2,15,17)/p+1