N,N-bis[[hydroxymethyl(nitro)amino]methyl]nitramide; ethanoic acid

Systemtic Name: N,N-bis[[hydroxymethyl(nitro)amino]methyl]nitramide; ethanoic acid Openeye Name: acetic acid; N,N-bis[[hydroxymethyl(nitro)amino]methyl]nitramide CAS Name: acetic acid; N,N-bis[[hydroxymethyl(nitro)amino]methyl]nitramide IUPAC Name: acetic acid; N,N-bis[[hydroxymethyl(nitro)amino]methyl]nitramide Traditional Name: acetic acid; N,N-bis[[methylol(nitro)amino]methyl]nitramide Formula: C8H18N6O12 MolecularWeight: 390.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N6O8.2C2H4O2/c11-3-6(9(15)16)1-5(8(13)14)2-7(4-12)10(17)18;2*1-2(3)4/h11-12H,1-4H2;2*1H3,(H,3,4)