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

Systemtic Name: (1-cyclohexyloxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-[(1-cyclohexyloxy-2-methyl-3-nitro-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [2-(cyclohexoxy)-1-methyl-1-(nitromethyl)-2-oxo-ethyl]-[[2-(cyclohexoxy)-1-methyl-1-(nitromethyl)-2-oxo-ethyl]-oxido-amino]-oxo-ammonium CAS Name: (1-cyclohexyloxy-2-methyl-3-nitro-1-oxopropan-2-yl)-[(1-cyclohexyloxy-2-methyl-3-nitro-1-oxopropan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (1-cyclohexyloxy-2-methyl-3-nitro-1-oxopropan-2-yl)-[(1-cyclohexyloxy-2-methyl-3-nitro-1-oxopropan-2-yl)-oxidoamino]-oxoazanium Traditional Name: [2-(cyclohexoxy)-2-keto-1-methyl-1-(nitromethyl)ethyl]-[[2-(cyclohexoxy)-2-keto-1-methyl-1-(nitromethyl)ethyl]-oxido-amino]-keto-ammonium Formula: C20H32N4O10 MolecularWeight: 488.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](=O)[O-])(C(=O)OC1CCCCC1)N([N+](=O)C(C)(C[N+](=O)[O-])C(=O)OC2CCCCC2)[O-]

Isomeric SMILES

CC(C[N+](=O)[O-])(C(=O)OC1CCCCC1)N([N+](=O)C(C)(C[N+](=O)[O-])C(=O)OC2CCCCC2)[O-]

InChI

InChI=1S/C20H32N4O10/c1-19(13-21(27)28,17(25)33-15-9-5-3-6-10-15)23(31)24(32)20(2,14-22(29)30)18(26)34-16-11-7-4-8-12-16/h15-16H,3-14H2,1-2H3