N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H11N3O5/c21-14(8-20-12-3-1-2-4-13(12)25-17(20)24)18-9-5-6-10-11(7-9)16(23)19-15(10)22/h1-7H,8H2,(H,18,21)(H,19,22,23)