4-oxidanyl-5-(3-oxidanylpyridin-2-yl)carbonyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-oxidanyl-5-(3-oxidanylpyridin-2-yl)carbonyl-benzene-1,2-dicarbonitrile Openeye Name: 4-hydroxy-5-(3-hydroxypyridine-2-carbonyl)phthalonitrile CAS Name: 4-hydroxy-5-[(3-hydroxy-2-pyridinyl)-oxomethyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-hydroxy-5-(3-hydroxypyridine-2-carbonyl)benzene-1,2-dicarbonitrile Traditional Name: 4-hydroxy-5-(3-hydroxypicolinoyl)phthalonitrile Formula: C14H7N3O3 MolecularWeight: 265.22368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O3/c15-6-8-4-10(12(19)5-9(8)7-16)14(20)13-11(18)2-1-3-17-13/h1-5,18-19H