N-(6-nitro-3,4-dihydro-2H-chromen-8-yl)ethanamide

Systemtic Name: N-(6-nitro-3,4-dihydro-2H-chromen-8-yl)ethanamide Openeye Name: N-(6-nitrochroman-8-yl)acetamide CAS Name: N-(6-nitro-3,4-dihydro-2H-1-benzopyran-8-yl)acetamide IUPAC Name: N-(6-nitro-3,4-dihydro-2H-chromen-8-yl)acetamide Traditional Name: N-(6-nitrochroman-8-yl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-7(14)12-10-6-9(13(15)16)5-8-3-2-4-17-11(8)10/h5-6H,2-4H2,1H3,(H,12,14)