2-methyl-4-oxidanyl-naphthalene-1,3-dicarbonitrile

Systemtic Name: 2-methyl-4-oxidanyl-naphthalene-1,3-dicarbonitrile Openeye Name: 4-hydroxy-2-methyl-naphthalene-1,3-dicarbonitrile CAS Name: 4-hydroxy-2-methylnaphthalene-1,3-dicarbonitrile IUPAC Name: 4-hydroxy-2-methylnaphthalene-1,3-dicarbonitrile Traditional Name: 4-hydroxy-2-methyl-naphthalene-1,3-dicarbonitrile Formula: C13H8N2O MolecularWeight: 208.21542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C#N)O)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C#N)O)C#N

InChI

InChI=1S/C13H8N2O/c1-8-11(6-14)9-4-2-3-5-10(9)13(16)12(8)7-15/h2-5,16H,1H3