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

Systemtic Name: 2,2,3,3-tetramethoxy-4-[2-(4-nitrophenyl)ethenyl]cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-4-[2-(4-nitrophenyl)vinyl]cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-4-[2-(4-nitrophenyl)ethenyl]cyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-4-[2-(4-nitrophenyl)ethenyl]cyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetramethoxy-4-[2-(4-nitrophenyl)vinyl]cyclobutane-1,1-dicarbonitrile Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C#N)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1(C(C(C1(OC)OC)(C#N)C#N)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-24-17(25-2)15(16(11-19,12-20)18(17,26-3)27-4)10-7-13-5-8-14(9-6-13)21(22)23/h5-10,15H,1-4H3