triethyl 2-(4-nitrophenyl)ethane-1,1,1-tricarboxylate

Systemtic Name: triethyl 2-(4-nitrophenyl)ethane-1,1,1-tricarboxylate Openeye Name: triethyl 2-(4-nitrophenyl)ethane-1,1,1-tricarboxylate CAS Name: 2-(4-nitrophenyl)ethane-1,1,1-tricarboxylic acid triethyl ester IUPAC Name: triethyl 2-(4-nitrophenyl)ethane-1,1,1-tricarboxylate Traditional Name: 2-(4-nitrophenyl)ethane-1,1,1-tricarboxylic acid triethyl ester Formula: C17H21NO8 MolecularWeight: 367.35054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C17H21NO8/c1-4-24-14(19)17(15(20)25-5-2,16(21)26-6-3)11-12-7-9-13(10-8-12)18(22)23/h7-10H,4-6,11H2,1-3H3