4-methyl-3,6-bis(oxidanyl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-methyl-3,6-bis(oxidanyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-dihydroxy-4-methyl-phthalonitrile CAS Name: 3,6-dihydroxy-4-methylbenzene-1,2-dicarbonitrile IUPAC Name: 3,6-dihydroxy-4-methylbenzene-1,2-dicarbonitrile Traditional Name: 3,6-dihydroxy-4-methyl-phthalonitrile Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C#N)C#N)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)C#N)C#N)O

InChI

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