(E)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)acrylonitrile Formula: C13H9NO MolecularWeight: 195.21666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO/c14-9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)15/h1-8,15H/b6-3+