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

Systemtic Name: 3-[(2,3-dicyanophenyl)-oxidanyl-methyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[(2,3-dicyanophenyl)-hydroxy-methyl]phthalonitrile CAS Name: 3-[(2,3-dicyanophenyl)-hydroxymethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(2,3-dicyanophenyl)-hydroxymethyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[(2,3-dicyanophenyl)-hydroxy-methyl]phthalonitrile Formula: C17H8N4O MolecularWeight: 284.27162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(C2=CC=CC(=C2C#N)C#N)O)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C(C2=CC=CC(=C2C#N)C#N)O)C#N)C#N

InChI

InChI=1S/C17H8N4O/c18-7-11-3-1-5-13(15(11)9-20)17(22)14-6-2-4-12(8-19)16(14)10-21/h1-6,17,22H