N-(8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: N-(8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: N-(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: N-(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: N-(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: N-(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCNC2=C(C=C1[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C2CCCNC2=C(C=C1[N+](=O)[O-])Br

InChI

InChI=1S/C11H12BrN3O3/c1-6(16)14-11-7-3-2-4-13-10(7)8(12)5-9(11)15(17)18/h5,13H,2-4H2,1H3,(H,14,16)