N-(5-nitro-3,4-dihydro-2H-chromen-8-yl)ethanamide

Systemtic Name: N-(5-nitro-3,4-dihydro-2H-chromen-8-yl)ethanamide Openeye Name: N-(5-nitrochroman-8-yl)acetamide CAS Name: N-(5-nitro-3,4-dihydro-2H-1-benzopyran-8-yl)acetamide IUPAC Name: N-(5-nitro-3,4-dihydro-2H-chromen-8-yl)acetamide Traditional Name: N-(5-nitrochroman-8-yl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])CCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])CCCO2

InChI

InChI=1S/C11H12N2O4/c1-7(14)12-9-4-5-10(13(15)16)8-3-2-6-17-11(8)9/h4-5H,2-3,6H2,1H3,(H,12,14)