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

Systemtic Name: [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-1,2,3-triazol-4-yl]methyl-propan-2-yl-azanium Openeye Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-triazol-4-yl]methyl-isopropyl-ammonium CAS Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyl-4-triazolyl]methyl-propan-2-ylammonium IUPAC Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethoxycarbonyltriazol-4-yl]methyl-propan-2-ylazanium Traditional Name: [3-(4-aminofurazan-3-yl)-5-carbethoxy-triazol-4-yl]methyl-isopropyl-ammonium Formula: C11H18N7O3+ MolecularWeight: 296.30572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)C[NH2+]C(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)C[NH2+]C(C)C

InChI

InChI=1S/C11H17N7O3/c1-4-20-11(19)8-7(5-13-6(2)3)18(17-14-8)10-9(12)15-21-16-10/h6,13H,4-5H2,1-3H3,(H2,12,15)/p+1