[1,3-bis(oxidanylidene)isoindol-2-yl] 5-(benzotriazol-1-yl)-5-oxidanylidene-pentanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 5-(benzotriazol-1-yl)-5-oxidanylidene-pentanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 5-(benzotriazol-1-yl)-5-oxo-pentanoate CAS Name: 5-(1-benzotriazolyl)-5-oxopentanoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 5-(benzotriazol-1-yl)-5-oxopentanoate Traditional Name: 5-(benzotriazol-1-yl)-5-keto-valeric acid phthalimido ester Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CCCC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CCCC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H14N4O5/c24-16(22-15-9-4-3-8-14(15)20-21-22)10-5-11-17(25)28-23-18(26)12-6-1-2-7-13(12)19(23)27/h1-4,6-9H,5,10-11H2