[1-(4-methoxyphenyl)carbonyloxycyclohexyl]-[[1-(4-methoxyphenyl)carbonyloxycyclohexyl]-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: [1-(4-methoxyphenyl)carbonyloxycyclohexyl]-[[1-(4-methoxyphenyl)carbonyloxycyclohexyl]-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [1-(4-methoxybenzoyl)oxycyclohexyl]-[[1-(4-methoxybenzoyl)oxycyclohexyl]-oxido-amino]-oxo-ammonium CAS Name: [1-[(4-methoxyphenyl)-oxomethoxy]cyclohexyl]-[[1-[(4-methoxyphenyl)-oxomethoxy]cyclohexyl]-oxidoamino]-oxoammonium IUPAC Name: [1-(4-methoxybenzoyl)oxycyclohexyl]-[[1-(4-methoxybenzoyl)oxycyclohexyl]-oxidoamino]-oxoazanium Traditional Name: keto-[oxido-(1-p-anisoyloxycyclohexyl)amino]-(1-p-anisoyloxycyclohexyl)ammonium Formula: C28H34N2O8 MolecularWeight: 526.57816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2(CCCCC2)N([N+](=O)C3(CCCCC3)OC(=O)C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2(CCCCC2)N([N+](=O)C3(CCCCC3)OC(=O)C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C28H34N2O8/c1-35-23-13-9-21(10-14-23)25(31)37-27(17-5-3-6-18-27)29(33)30(34)28(19-7-4-8-20-28)38-26(32)22-11-15-24(36-2)16-12-22/h9-16H,3-8,17-20H2,1-2H3