N-(1,1-dinitroethyl)-1-nitro-ethanimine oxide

Systemtic Name: N-(1,1-dinitroethyl)-1-nitro-ethanimine oxide Openeye Name: N-(1,1-dinitroethyl)-1-nitro-ethanimine oxide CAS Name: N-(1,1-dinitroethyl)-1-nitroethanimine oxide IUPAC Name: N-(1,1-dinitroethyl)-1-nitroethanimine oxide Traditional Name: N-(1,1-dinitroethyl)-1-nitro-ethanimine oxide Formula: C4H6N4O7 MolecularWeight: 222.11304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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