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

Systemtic Name: 2,2,3,3-tetraethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H25N3O6/c1-5-26-19(27-6-2)17(15-9-11-16(12-10-15)23(24)25)18(13-21,14-22)20(19,28-7-3)29-8-4/h9-12,17H,5-8H2,1-4H3