N-(4-azanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: N-(4-azanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: N-(4-amino-3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: N-(4-amino-3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: N-(4-amino-3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(4-amino-3-keto-phthalan-5-yl)acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(COC2=O)C=C1)N

Isomeric SMILES

CC(=O)NC1=C(C2=C(COC2=O)C=C1)N

InChI

InChI=1S/C10H10N2O3/c1-5(13)12-7-3-2-6-4-15-10(14)8(6)9(7)11/h2-3H,4,11H2,1H3,(H,12,13)