3-(3-phenoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3-phenoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(3-phenoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3-phenoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3-phenoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(3-phenoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C19H10N4O MolecularWeight: 310.3089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C19H10N4O/c20-10-18(11-21)17(19(18,12-22)13-23)14-5-4-8-16(9-14)24-15-6-2-1-3-7-15/h1-9,17H