O3-[2-(cyclooctylamino)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(cyclooctylamino)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(cyclooctylamino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(cyclooctylamino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(cyclooctylamino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(cyclooctylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H24N2O7/c1-27-18(23)13-9-14(11-16(10-13)21(25)26)19(24)28-12-17(22)20-15-7-5-3-2-4-6-8-15/h9-11,15H,2-8,12H2,1H3,(H,20,22)