[1-methoxy-1-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-yl)pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [1-methoxy-1-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-yl)pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [1-methoxycarbonyl-4-(2H-tetrazol-5-yl)butyl]ammonium; 2,2,2-trifluoroacetate CAS Name: [1-methoxy-1-oxo-5-(2H-tetrazol-5-yl)pentan-2-yl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [1-methoxy-1-oxo-5-(2H-tetrazol-5-yl)pentan-2-yl]azanium; 2,2,2-trifluoroacetate Traditional Name: [1-carbomethoxy-4-(2H-tetrazol-5-yl)butyl]ammonium; 2,2,2-trifluoroacetate Formula: C9H14F3N5O4 MolecularWeight: 313.23377

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCC1=NNN=N1)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

COC(=O)C(CCCC1=NNN=N1)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C7H13N5O2.C2HF3O2/c1-14-7(13)5(8)3-2-4-6-9-11-12-10-6;3-2(4,5)1(6)7/h5H,2-4,8H2,1H3,(H,9,10,11,12);(H,6,7)