ethyl 1-cyano-2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-cyano-2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1-carboxylate Openeye Name: ethyl 1-cyano-2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutanecarboxylate CAS Name: 1-cyano-2,2,3,3-tetramethoxy-4-(4-nitrophenyl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyano-2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1-carboxylate Traditional Name: 1-cyano-2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutanecarboxylic acid ethyl ester Formula: C18H22N2O8 MolecularWeight: 394.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O8/c1-6-28-15(21)16(11-19)14(12-7-9-13(10-8-12)20(22)23)17(24-2,25-3)18(16,26-4)27-5/h7-10,14H,6H2,1-5H3