2-(4-nitrophenyl)carbonyloxybutan-2-yl-[2-(4-nitrophenyl)carbonyloxybutan-2-yl-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: 2-(4-nitrophenyl)carbonyloxybutan-2-yl-[2-(4-nitrophenyl)carbonyloxybutan-2-yl-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [1-methyl-1-(4-nitrobenzoyl)oxy-propyl]-[[1-methyl-1-(4-nitrobenzoyl)oxy-propyl]-oxido-amino]-oxo-ammonium CAS Name: 2-[(4-nitrophenyl)-oxomethoxy]butan-2-yl-[2-[(4-nitrophenyl)-oxomethoxy]butan-2-yl-oxidoamino]-oxoammonium IUPAC Name: 2-(4-nitrobenzoyl)oxybutan-2-yl-[2-(4-nitrobenzoyl)oxybutan-2-yl-oxidoamino]-oxoazanium Traditional Name: keto-[1-methyl-1-(4-nitrobenzoyl)oxy-propyl]-[[1-methyl-1-(4-nitrobenzoyl)oxy-propyl]-oxido-amino]ammonium Formula: C22H24N4O10 MolecularWeight: 504.44676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O10/c1-5-21(3,35-19(27)15-7-11-17(12-8-15)23(29)30)25(33)26(34)22(4,6-2)36-20(28)16-9-13-18(14-10-16)24(31)32/h7-14H,5-6H2,1-4H3