O2-ethyl O1-[(4-nitrophenyl)methyl] 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-[(4-nitrophenyl)methyl] 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate Openeye Name: O2-ethyl O1-[(4-nitrophenyl)methyl] 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate CAS Name: 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylic acid O2-ethyl ester O1-[(4-nitrophenyl)methyl] ester IUPAC Name: 2-O-ethyl 1-O-[(4-nitrophenyl)methyl] 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate Traditional Name: 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylic acid O2-ethyl ester O1-(4-nitrobenzyl) ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCCCC2N1C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CC2CCCCC2N1C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6/c1-2-26-18(22)17-11-14-5-3-4-6-16(14)20(17)19(23)27-12-13-7-9-15(10-8-13)21(24)25/h7-10,14,16-17H,2-6,11-12H2,1H3