[azanyl(1-azanylethylsulfanyl)methylidene]azanium dinitrate

Systemtic Name: [azanyl(1-azanylethylsulfanyl)methylidene]azanium dinitrate Openeye Name: [amino(1-aminoethylsulfanyl)methylene]ammonium dinitrate CAS Name: [amino-(1-aminoethylthio)methylidene]ammonium dinitrate IUPAC Name: [amino(1-aminoethylsulfanyl)methylidene]azanium dinitrate Traditional Name: [amino-(1-aminoethylthio)methylene]ammonium dinitrate Formula: C6H20N8O6S2 MolecularWeight: 364.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)SC(=[NH2+])N.CC(N)SC(=[NH2+])N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CC(N)SC(=[NH2+])N.CC(N)SC(=[NH2+])N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/2C3H9N3S.2NO3/c2*1-2(4)7-3(5)6;2*2-1(3)4/h2*2H,4H2,1H3,(H3,5,6);;/q;;2*-1/p+2