[1-(4-methoxyphenyl)-2-nitro-ethyl]-[[1-(4-methoxyphenyl)-2-nitro-ethyl]-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: [1-(4-methoxyphenyl)-2-nitro-ethyl]-[[1-(4-methoxyphenyl)-2-nitro-ethyl]-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [1-(4-methoxyphenyl)-2-nitro-ethyl]-[[1-(4-methoxyphenyl)-2-nitro-ethyl]-oxido-amino]-oxo-ammonium CAS Name: [1-(4-methoxyphenyl)-2-nitroethyl]-[[1-(4-methoxyphenyl)-2-nitroethyl]-oxidoamino]-oxoammonium IUPAC Name: [1-(4-methoxyphenyl)-2-nitroethyl]-[[1-(4-methoxyphenyl)-2-nitroethyl]-oxidoamino]-oxoazanium Traditional Name: keto-[1-(4-methoxyphenyl)-2-nitro-ethyl]-[[1-(4-methoxyphenyl)-2-nitro-ethyl]-oxido-amino]ammonium Formula: C18H20N4O8 MolecularWeight: 420.3734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])N([N+](=O)C(C[N+](=O)[O-])C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])N([N+](=O)C(C[N+](=O)[O-])C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C18H20N4O8/c1-29-15-7-3-13(4-8-15)17(11-19(23)24)21(27)22(28)18(12-20(25)26)14-5-9-16(30-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3