trimethyl-[2-nitrooxy-4-[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]-4-oxidanylidene-butyl]azanium

Systemtic Name: trimethyl-[2-nitrooxy-4-[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]-4-oxidanylidene-butyl]azanium Openeye Name: trimethyl-[2-nitrooxy-4-[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]-4-oxo-butyl]ammonium CAS Name: trimethyl-[2-nitrooxy-4-[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]-4-oxobutyl]ammonium IUPAC Name: trimethyl-[2-nitrooxy-4-[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]-4-oxobutyl]azanium Traditional Name: [4-keto-2-nitrooxy-4-[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]butyl]-trimethyl-ammonium Formula: C12H22N5O14+ MolecularWeight: 460.32818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC(CC(=O)OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-]

InChI

InChI=1S/C12H22N5O14/c1-17(2,3)5-10(31-16(25)26)4-11(18)27-6-12(7-28-13(19)20,8-29-14(21)22)9-30-15(23)24/h10H,4-9H2,1-3H3/q+1