2-[(1-oxidanylnaphthalen-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-oxidanylnaphthalen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-hydroxy-2-naphthyl)methylene]propanedinitrile CAS Name: 2-[(1-hydroxy-2-naphthalenyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-hydroxynaphthalen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-hydroxy-2-naphthyl)methylene]malononitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C=C(C#N)C#N

InChI

InChI=1S/C14H8N2O/c15-8-10(9-16)7-12-6-5-11-3-1-2-4-13(11)14(12)17/h1-7,17H