2-[(2R)-1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-2-(benzotriazol-1-yl)-1-methyl-2-oxo-ethoxy]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(1-benzotriazolyl)-1-oxopropan-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(benzotriazol-1-yl)-1-oxopropan-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-2-(benzotriazol-1-yl)-2-keto-1-methyl-ethoxy]isoindoline-1,3-quinone Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=N1)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2N=N1)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N4O4/c1-10(15(22)20-14-9-5-4-8-13(14)18-19-20)25-21-16(23)11-6-2-3-7-12(11)17(21)24/h2-10H,1H3/t10-/m1/s1