3-methoxy-6-oxidanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-methoxy-6-oxidanyl-benzene-1,2-dicarbonitrile Openeye Name: 3-hydroxy-6-methoxy-phthalonitrile CAS Name: 3-hydroxy-6-methoxybenzene-1,2-dicarbonitrile IUPAC Name: 3-hydroxy-6-methoxybenzene-1,2-dicarbonitrile Traditional Name: 3-hydroxy-6-methoxy-phthalonitrile Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2/c1-13-9-3-2-8(12)6(4-10)7(9)5-11/h2-3,12H,1H3