2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1(C(C(C1(OC)OC)(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O6/c1-22-15(23-2)13(11-5-7-12(8-6-11)19(20)21)14(9-17,10-18)16(15,24-3)25-4/h5-8,13H,1-4H3