2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid 2-phthalimidoethyl ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C16H12N2O5/c19-14-11-5-1-2-6-12(11)15(20)17(14)9-10-23-16(21)13-7-3-4-8-18(13)22/h1-8H,9-10H2