[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]methyl ethanoate

Systemtic Name: [6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]methyl ethanoate Openeye Name: [6-(1,3-dioxoisoindolin-2-yl)-2-pyridyl]methyl acetate CAS Name: acetic acid [6-(1,3-dioxo-2-isoindolyl)-2-pyridinyl]methyl ester IUPAC Name: [6-(1,3-dioxoisoindol-2-yl)pyridin-2-yl]methyl acetate Traditional Name: acetic acid (6-phthalimido-2-pyridyl)methyl ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OCC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O4/c1-10(19)22-9-11-5-4-8-14(17-11)18-15(20)12-6-2-3-7-13(12)16(18)21/h2-8H,9H2,1H3