2-[4-methyl-5-[oxidanyl(oxidanylidene)azaniumyl]imino-1,2,3,4-tetrazol-1-yl]ethoxy-oxidanyl-oxidanylidene-azanium

Systemtic Name: 2-[4-methyl-5-[oxidanyl(oxidanylidene)azaniumyl]imino-1,2,3,4-tetrazol-1-yl]ethoxy-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[2-[5-[hydroxy(oxo)ammonio]imino-4-methyl-tetrazol-1-yl]ethoxy]-oxo-ammonium CAS Name: hydroxy-[2-[5-[hydroxy(oxo)ammonio]imino-4-methyl-1-tetrazolyl]ethoxy]-oxoammonium IUPAC Name: hydroxy-[2-[5-[hydroxy(oxo)azaniumyl]imino-4-methyltetrazol-1-yl]ethoxy]-oxoazanium Traditional Name: hydroxy-[2-[5-[hydroxy(keto)ammonio]imino-4-methyl-tetrazol-1-yl]ethoxy]-keto-ammonium Formula: C4H9N7O5+2 MolecularWeight: 235.15816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N[N+](=O)O)N(N=N1)CCO[N+](=O)O

Isomeric SMILES

CN1C(=N[N+](=O)O)N(N=N1)CCO[N+](=O)O

InChI

InChI=1S/C4H9N7O5/c1-8-4(5-10(12)13)9(7-6-8)2-3-16-11(14)15/h2-3H2,1H3,(H,12,13)(H,14,15)/q+2