[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(1H-pyrrol-3-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(1H-pyrrol-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(1H-pyrrol-3-yl)acetate CAS Name: 2-(1H-pyrrol-3-yl)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(1H-pyrrol-3-yl)acetate Traditional Name: 2-(1H-pyrrol-3-yl)acetic acid phthalimido ester Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CC3=CNC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CC3=CNC=C3

InChI

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