3-ethoxybenzene-1,2-dicarbonitrile

Systemtic Name: 3-ethoxybenzene-1,2-dicarbonitrile Openeye Name: 3-ethoxyphthalonitrile CAS Name: 3-ethoxybenzene-1,2-dicarbonitrile IUPAC Name: 3-ethoxybenzene-1,2-dicarbonitrile Traditional Name: 3-ethoxyphthalonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C10H8N2O/c1-2-13-10-5-3-4-8(6-11)9(10)7-12/h3-5H,2H2,1H3