N-(6-cyano-5-oxidanyl-naphthalen-1-yl)ethanamide

Systemtic Name: N-(6-cyano-5-oxidanyl-naphthalen-1-yl)ethanamide Openeye Name: N-(6-cyano-5-hydroxy-1-naphthyl)acetamide CAS Name: N-(6-cyano-5-hydroxy-1-naphthalenyl)acetamide IUPAC Name: N-(6-cyano-5-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(6-cyano-5-hydroxy-1-naphthyl)acetamide Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=C2O)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=C2O)C#N

InChI

InChI=1S/C13H10N2O2/c1-8(16)15-12-4-2-3-11-10(12)6-5-9(7-14)13(11)17/h2-6,17H,1H3,(H,15,16)