5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 5-methoxytetralin-1,2-dicarbonitrile CAS Name: 5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 5-methoxytetralin-1,2-dicarbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2C#N)C#N

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2C#N)C#N

InChI

InChI=1S/C13H12N2O/c1-16-13-4-2-3-10-11(13)6-5-9(7-14)12(10)8-15/h2-4,9,12H,5-6H2,1H3