2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-3-yl]ethanoic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-3-yl]ethanoic acid Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)-3-pyridyl]acetic acid CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-3-pyridinyl]acetic acid IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)pyridin-3-yl]acetic acid Traditional Name: 2-(2-phthalimido-3-pyridyl)acetic acid Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)CC(=O)O

InChI

InChI=1S/C15H10N2O4/c18-12(19)8-9-4-3-7-16-13(9)17-14(20)10-5-1-2-6-11(10)15(17)21/h1-7H,8H2,(H,18,19)