5-[bis(oxidanyl)methyl]-2-methyl-benzene-1,3-dicarbonitrile

Systemtic Name: 5-[bis(oxidanyl)methyl]-2-methyl-benzene-1,3-dicarbonitrile Openeye Name: 5-(dihydroxymethyl)-2-methyl-benzene-1,3-dicarbonitrile CAS Name: 5-(dihydroxymethyl)-2-methylbenzene-1,3-dicarbonitrile IUPAC Name: 5-(dihydroxymethyl)-2-methylbenzene-1,3-dicarbonitrile Traditional Name: 5-(dihydroxymethyl)-2-methyl-isophthalonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C#N)C(O)O)C#N

Isomeric SMILES

CC1=C(C=C(C=C1C#N)C(O)O)C#N

InChI

InChI=1S/C10H8N2O2/c1-6-8(4-11)2-7(10(13)14)3-9(6)5-12/h2-3,10,13-14H,1H3