tetraethyl 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylate CAS Name: 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylate Traditional Name: 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylic acid tetraethyl ester Formula: C26H28N2O12 MolecularWeight: 560.50672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OCC)C(C2=CC=C(C=C2)[N+](=O)[O-])(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OCC)C(C2=CC=C(C=C2)[N+](=O)[O-])(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H28N2O12/c1-5-37-21(29)25(22(30)38-6-2,17-9-13-19(14-10-17)27(33)34)26(23(31)39-7-3,24(32)40-8-4)18-11-15-20(16-12-18)28(35)36/h9-16H,5-8H2,1-4H3