N-(6-bromanyl-4-nitro-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(6-bromanyl-4-nitro-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(6-bromo-4-nitro-1-oxo-indan-5-yl)acetamide CAS Name: N-(6-bromo-4-nitro-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(6-bromo-4-nitro-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(6-bromo-1-keto-4-nitro-indan-5-yl)acetamide Formula: C11H9BrN2O4 MolecularWeight: 313.10416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1[N+](=O)[O-])CCC2=O)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1[N+](=O)[O-])CCC2=O)Br

InChI

InChI=1S/C11H9BrN2O4/c1-5(15)13-10-8(12)4-7-6(2-3-9(7)16)11(10)14(17)18/h4H,2-3H2,1H3,(H,13,15)