N-(6-nitro-2,3-dihydro-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1-benzofuran-5-yl)ethanamide Openeye Name: N-(6-nitro-2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: N-(6-nitro-2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: N-(6-nitro-2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: N-(6-nitrocoumaran-5-yl)acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CCO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CCO2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-6(13)11-8-4-7-2-3-16-10(7)5-9(8)12(14)15/h4-5H,2-3H2,1H3,(H,11,13)