N-[4-(2,2,3,3-tetracyanocyclopropyl)phenyl]ethanamide

Systemtic Name: N-[4-(2,2,3,3-tetracyanocyclopropyl)phenyl]ethanamide Openeye Name: N-[4-(2,2,3,3-tetracyanocyclopropyl)phenyl]acetamide CAS Name: N-[4-(2,2,3,3-tetracyanocyclopropyl)phenyl]acetamide IUPAC Name: N-[4-(2,2,3,3-tetracyanocyclopropyl)phenyl]acetamide Traditional Name: N-[4-(2,2,3,3-tetracyanocyclopropyl)phenyl]acetamide Formula: C15H9N5O MolecularWeight: 275.26486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C15H9N5O/c1-10(21)20-12-4-2-11(3-5-12)13-14(6-16,7-17)15(13,8-18)9-19/h2-5,13H,1H3,(H,20,21)