N-(1-azanyl-3-oxidanylidene-isoindol-5-yl)ethanamide

Systemtic Name: N-(1-azanyl-3-oxidanylidene-isoindol-5-yl)ethanamide Openeye Name: N-(1-amino-3-oxo-isoindol-5-yl)acetamide CAS Name: N-(1-amino-3-oxo-5-isoindolyl)acetamide IUPAC Name: N-(1-amino-3-oxoisoindol-5-yl)acetamide Traditional Name: N-(1-amino-3-keto-isoindol-5-yl)acetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=NC2=O)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=NC2=O)N

InChI

InChI=1S/C10H9N3O2/c1-5(14)12-6-2-3-7-8(4-6)10(15)13-9(7)11/h2-4H,1H3,(H,12,14)(H2,11,13,15)