4-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 4-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dihydroxyphenyl)-2-oxo-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dihydroxyphenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dihydroxyphenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dihydroxyphenyl)-2-keto-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C2=C(C(=O)NC(=C2)C3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC(=C(C=C1O)O)C2=C(C(=O)NC(=C2)C3=CC=NC=C3)C#N

InChI

InChI=1S/C17H11N3O3/c18-9-14-13(12-2-1-11(21)7-16(12)22)8-15(20-17(14)23)10-3-5-19-6-4-10/h1-8,21-22H,(H,20,23)