N-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]ethanamide Openeye Name: N-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindolin-2-yl]acetamide CAS Name: N-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)-2-isoindolyl]acetamide IUPAC Name: N-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]acetamide Traditional Name: N-[1,3-diketo-5-(4-keto-3,1-benzoxazin-2-yl)isoindolin-2-yl]acetamide Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)NN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H11N3O5/c1-9(22)20-21-16(23)11-7-6-10(8-13(11)17(21)24)15-19-14-5-3-2-4-12(14)18(25)26-15/h2-8H,1H3,(H,20,22)