[1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]-pyridin-3-yl-methanone Openeye Name: (1,3-dihydroxyisoindolin-2-yl)-(3-pyridyl)methanone CAS Name: (1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-pyridin-3-ylmethanone Traditional Name: (1,3-dihydroxyisoindolin-2-yl)-(3-pyridyl)methanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C(C2=C1)O)C(=O)C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C2C(N(C(C2=C1)O)C(=O)C3=CN=CC=C3)O

InChI

InChI=1S/C14H12N2O3/c17-12(9-4-3-7-15-8-9)16-13(18)10-5-1-2-6-11(10)14(16)19/h1-8,13-14,18-19H