2-[(1E)-1-hydroxyimino-3-oxidanylidene-isoindol-2-yl]ethanamide

Systemtic Name: 2-[(1E)-1-hydroxyimino-3-oxidanylidene-isoindol-2-yl]ethanamide Openeye Name: 2-[(1E)-1-hydroxyimino-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1E)-1-hydroxyimino-3-oxo-2-isoindolyl]acetamide IUPAC Name: 2-[(1E)-1-hydroxyimino-3-oxoisoindol-2-yl]acetamide Traditional Name: 2-[(1E)-1-hydroximino-3-keto-isoindolin-2-yl]acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\O)/N(C2=O)CC(=O)N

InChI

InChI=1S/C10H9N3O3/c11-8(14)5-13-9(12-16)6-3-1-2-4-7(6)10(13)15/h1-4,16H,5H2,(H2,11,14)/b12-9+