4-(4-aminophenyl)-2,2,3,3-tetramethoxy-cyclobutane-1-carbonitrile

Systemtic Name: 4-(4-aminophenyl)-2,2,3,3-tetramethoxy-cyclobutane-1-carbonitrile Openeye Name: 4-(4-aminophenyl)-2,2,3,3-tetramethoxy-cyclobutanecarbonitrile CAS Name: 4-(4-aminophenyl)-2,2,3,3-tetramethoxy-1-cyclobutanecarbonitrile IUPAC Name: 4-(4-aminophenyl)-2,2,3,3-tetramethoxycyclobutane-1-carbonitrile Traditional Name: 4-(4-aminophenyl)-2,2,3,3-tetramethoxy-cyclobutanecarbonitrile Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)C2=CC=C(C=C2)N)C#N)OC

Isomeric SMILES

COC1(C(C(C1(OC)OC)C2=CC=C(C=C2)N)C#N)OC

InChI

InChI=1S/C15H20N2O4/c1-18-14(19-2)12(9-16)13(15(14,20-3)21-4)10-5-7-11(17)8-6-10/h5-8,12-13H,17H2,1-4H3