O4-ethyl O1,O2-dimethyl 4-cyano-3,3-dimethoxy-5-(4-nitrophenyl)cyclopentene-1,2,4-tricarboxylate

Systemtic Name: O4-ethyl O1,O2-dimethyl 4-cyano-3,3-dimethoxy-5-(4-nitrophenyl)cyclopentene-1,2,4-tricarboxylate Openeye Name: O4-ethyl O1,O2-dimethyl 4-cyano-3,3-dimethoxy-5-(4-nitrophenyl)cyclopentene-1,2,4-tricarboxylate CAS Name: 4-cyano-3,3-dimethoxy-5-(4-nitrophenyl)cyclopentene-1,2,4-tricarboxylic acid O4-ethyl ester O1,O2-dimethyl ester IUPAC Name: 4-O-ethyl 1-O,2-O-dimethyl 4-cyano-3,3-dimethoxy-5-(4-nitrophenyl)cyclopentene-1,2,4-tricarboxylate Traditional Name: 4-cyano-3,3-dimethoxy-5-(4-nitrophenyl)cyclopentene-1,2,4-tricarboxylic acid O4-ethyl ester O1,O2-dimethyl ester Formula: C21H22N2O10 MolecularWeight: 462.40678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O10/c1-6-33-19(26)20(11-22)15(12-7-9-13(10-8-12)23(27)28)14(17(24)29-2)16(18(25)30-3)21(20,31-4)32-5/h7-10,15H,6H2,1-5H3