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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 6-methoxytetralin-1,2-dicarbonitrile CAS Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 6-methoxytetralin-1,2-dicarbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C#N)C#N

InChI

InChI=1S/C13H12N2O/c1-16-11-4-5-12-9(6-11)2-3-10(7-14)13(12)8-15/h4-6,10,13H,2-3H2,1H3