N-(2-cyanonaphthalen-1-yl)ethanamide

Systemtic Name: N-(2-cyanonaphthalen-1-yl)ethanamide Openeye Name: N-(2-cyano-1-naphthyl)acetamide CAS Name: N-(2-cyano-1-naphthalenyl)acetamide IUPAC Name: N-(2-cyanonaphthalen-1-yl)acetamide Traditional Name: N-(2-cyano-1-naphthyl)acetamide Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=CC=CC=C21)C#N

Isomeric SMILES

CC(=O)NC1=C(C=CC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H10N2O/c1-9(16)15-13-11(8-14)7-6-10-4-2-3-5-12(10)13/h2-7H,1H3,(H,15,16)