N-(1,1-dinitroethoxy)-2-nitro-ethanimine

Systemtic Name: N-(1,1-dinitroethoxy)-2-nitro-ethanimine Openeye Name: N-(1,1-dinitroethoxy)-2-nitro-ethanimine CAS Name: N-(1,1-dinitroethoxy)-2-nitroethanimine IUPAC Name: N-(1,1-dinitroethoxy)-2-nitroethanimine Traditional Name: (E)-1,1-dinitroethoxy(2-nitroethylidene)amine Formula: C4H6N4O7 MolecularWeight: 222.11304

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=O)[O-])([N+](=O)[O-])ON=CC[N+](=O)[O-]

Isomeric SMILES

CC([N+](=O)[O-])([N+](=O)[O-])O/N=C/C[N+](=O)[O-]

InChI

InChI=1S/C4H6N4O7/c1-4(7(11)12,8(13)14)15-5-2-3-6(9)10/h2H,3H2,1H3/b5-2+