3-(1-oxidanyl-2-oxidanylidene-naphthalen-1-yl)propanenitrile

Systemtic Name: 3-(1-oxidanyl-2-oxidanylidene-naphthalen-1-yl)propanenitrile Openeye Name: 3-(1-hydroxy-2-oxo-1-naphthyl)propanenitrile CAS Name: 3-(1-hydroxy-2-oxo-1-naphthalenyl)propanenitrile IUPAC Name: 3-(1-hydroxy-2-oxonaphthalen-1-yl)propanenitrile Traditional Name: 3-(1-hydroxy-2-keto-1-naphthyl)propionitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c14-9-3-8-13(16)11-5-2-1-4-10(11)6-7-12(13)15/h1-2,4-7,16H,3,8H2