N-[1-(4-methylphenyl)-2-nitro-ethoxy]-1,1-dinitro-methanimine oxide

Systemtic Name: N-[1-(4-methylphenyl)-2-nitro-ethoxy]-1,1-dinitro-methanimine oxide Openeye Name: 1,1-dinitro-N-[2-nitro-1-(p-tolyl)ethoxy]methanimine oxide CAS Name: N-[1-(4-methylphenyl)-2-nitroethoxy]-1,1-dinitromethanimine oxide IUPAC Name: N-[1-(4-methylphenyl)-2-nitroethoxy]-1,1-dinitromethanimine oxide Traditional Name: 1,1-dinitro-N-[2-nitro-1-(p-tolyl)ethoxy]methanimine oxide Formula: C10H10N4O8 MolecularWeight: 314.2084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])O[N+](=C([N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])O[N+](=C([N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H10N4O8/c1-7-2-4-8(5-3-7)9(6-11(15)16)22-14(21)10(12(17)18)13(19)20/h2-5,9H,6H2,1H3