1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-2-12(15)13-7-3-4-9-5-6-10(14(16)17)8-11(9)13/h5-6,8H,2-4,7H2,1H3