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

Systemtic Name: O3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(cyclopentylamino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(cyclopentylamino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(cyclopentylamino)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(cyclopentylamino)-2-keto-ethyl] ester O1-ethyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O7/c1-2-25-16(21)11-7-12(9-14(8-11)19(23)24)17(22)26-10-15(20)18-13-5-3-4-6-13/h7-9,13H,2-6,10H2,1H3,(H,18,20)