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

Systemtic Name: (1-butoxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-[(1-butoxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [2-butoxy-1-methyl-1-(nitromethyl)-2-oxo-ethyl]-[[2-butoxy-1-methyl-1-(nitromethyl)-2-oxo-ethyl]-oxido-amino]-oxo-ammonium CAS Name: (1-butoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-[(1-butoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (1-butoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-[(1-butoxy-2-methyl-3-nitro-1-oxopropan-2-yl)-oxidoamino]-oxoazanium Traditional Name: [2-butoxy-2-keto-1-methyl-1-(nitromethyl)ethyl]-[[2-butoxy-2-keto-1-methyl-1-(nitromethyl)ethyl]-oxido-amino]-keto-ammonium Formula: C16H28N4O10 MolecularWeight: 436.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)(C[N+](=O)[O-])N([N+](=O)C(C)(C[N+](=O)[O-])C(=O)OCCCC)[O-]

Isomeric SMILES

CCCCOC(=O)C(C)(C[N+](=O)[O-])N([N+](=O)C(C)(C[N+](=O)[O-])C(=O)OCCCC)[O-]

InChI

InChI=1S/C16H28N4O10/c1-5-7-9-29-13(21)15(3,11-17(23)24)19(27)20(28)16(4,12-18(25)26)14(22)30-10-8-6-2/h5-12H2,1-4H3