(1-ethoxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-[(1-ethoxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-ethoxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-[(1-ethoxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [2-ethoxy-1-methyl-1-(nitromethyl)-2-oxo-ethyl]-[[2-ethoxy-1-methyl-1-(nitromethyl)-2-oxo-ethyl]-oxido-amino]-oxo-ammonium CAS Name: (1-ethoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-[(1-ethoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (1-ethoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-[(1-ethoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-oxidoamino]-oxoazanium Traditional Name: [2-ethoxy-2-keto-1-methyl-1-(nitromethyl)ethyl]-[[2-ethoxy-2-keto-1-methyl-1-(nitromethyl)ethyl]-oxido-amino]-keto-ammonium Formula: C12H20N4O10 MolecularWeight: 380.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C[N+](=O)[O-])N([N+](=O)C(C)(C[N+](=O)[O-])C(=O)OCC)[O-]

Isomeric SMILES

CCOC(=O)C(C)(C[N+](=O)[O-])N([N+](=O)C(C)(C[N+](=O)[O-])C(=O)OCC)[O-]

InChI

InChI=1S/C12H20N4O10/c1-5-25-9(17)11(3,7-13(19)20)15(23)16(24)12(4,8-14(21)22)10(18)26-6-2/h5-8H2,1-4H3