methyl 1-[(Z)-2-(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)-2-nitroso-1-(oxidanylamino)ethenyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(Z)-2-(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)-2-nitroso-1-(oxidanylamino)ethenyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 1-[(Z)-1-(hydroxyamino)-2-(1-methoxycarbonyl-2-oxo-cyclopentyl)-2-nitroso-vinyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(Z)-1-(hydroxyamino)-2-(1-methoxycarbonyl-2-oxocyclopentyl)-2-nitrosoethenyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(Z)-1-(hydroxyamino)-2-(1-methoxycarbonyl-2-oxocyclopentyl)-2-nitrosoethenyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(Z)-2-(1-carbomethoxy-2-keto-cyclopentyl)-1-(hydroxyamino)-2-nitroso-vinyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C16H20N2O8 MolecularWeight: 368.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)C(=C(C2(CCCC2=O)C(=O)OC)N=O)NO

Isomeric SMILES

COC(=O)C1(CCCC1=O)/C(=C(\C2(CCCC2=O)C(=O)OC)/N=O)/NO

InChI

InChI=1S/C16H20N2O8/c1-25-13(21)15(7-3-5-9(15)19)11(17-23)12(18-24)16(14(22)26-2)8-4-6-10(16)20/h17,23H,3-8H2,1-2H3/b12-11-