4,5-bis(oxidanyl)-2-(pyridin-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4,5-bis(oxidanyl)-2-(pyridin-2-ylmethyl)isoindole-1,3-dione Openeye Name: 4,5-dihydroxy-2-(2-pyridylmethyl)isoindoline-1,3-dione CAS Name: 4,5-dihydroxy-2-(2-pyridinylmethyl)isoindole-1,3-dione IUPAC Name: 4,5-dihydroxy-2-(pyridin-2-ylmethyl)isoindole-1,3-dione Traditional Name: 4,5-dihydroxy-2-(2-pyridylmethyl)isoindoline-1,3-quinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(=O)C3=C(C2=O)C(=C(C=C3)O)O

Isomeric SMILES

C1=CC=NC(=C1)CN2C(=O)C3=C(C2=O)C(=C(C=C3)O)O

InChI

InChI=1S/C14H10N2O4/c17-10-5-4-9-11(12(10)18)14(20)16(13(9)19)7-8-3-1-2-6-15-8/h1-6,17-18H,7H2