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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\OC(C)([N+](=O)[O-])[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C4H6N4O7/c1-3(6(9)10)5-15-4(2,7(11)12)8(13)14/h1-2H3/b5-3+