2-[bis(2-nitrooxyethyl)azaniumyl]ethyl-bis(2-nitrooxyethyl)azanium dinitrate

Systemtic Name: 2-[bis(2-nitrooxyethyl)azaniumyl]ethyl-bis(2-nitrooxyethyl)azanium dinitrate Openeye Name: 2-[bis(2-nitrooxyethyl)ammonio]ethyl-bis(2-nitrooxyethyl)ammonium dinitrate CAS Name: 2-[bis(2-nitrooxyethyl)ammonio]ethyl-bis(2-nitrooxyethyl)ammonium dinitrate IUPAC Name: 2-[bis(2-nitrooxyethyl)azaniumyl]ethyl-bis(2-nitrooxyethyl)azanium dinitrate Traditional Name: 2-[bis(2-nitrooxyethyl)ammonio]ethyl-bis(2-nitrooxyethyl)ammonium dinitrate Formula: C10H22N8O18 MolecularWeight: 542.32448

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH+](CCO[N+](=O)[O-])CCO[N+](=O)[O-])[NH+](CCO[N+](=O)[O-])CCO[N+](=O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C(C[NH+](CCO[N+](=O)[O-])CCO[N+](=O)[O-])[NH+](CCO[N+](=O)[O-])CCO[N+](=O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C10H20N6O12.2NO3/c17-13(18)25-7-3-11(4-8-26-14(19)20)1-2-12(5-9-27-15(21)22)6-10-28-16(23)24;2*2-1(3)4/h1-10H2;;/q;2*-1/p+2