(E)-3-(5-oxidanylnaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-oxidanylnaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-hydroxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(5-hydroxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-hydroxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-hydroxy-1-naphthyl)acrylonitrile Formula: C13H9NO MolecularWeight: 195.21666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)C=CC#N

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)/C=C/C#N

InChI

InChI=1S/C13H9NO/c14-9-3-5-10-4-1-7-12-11(10)6-2-8-13(12)15/h1-8,15H/b5-3+