1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-(2-phthalimidoethyl)triazole-4-carboxylate Formula: C13H9N4O4- MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-11-8-3-1-2-4-9(8)12(19)17(11)6-5-16-7-10(13(20)21)14-15-16/h1-4,7H,5-6H2,(H,20,21)/p-1