4-hexoxy-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one

Systemtic Name: 4-hexoxy-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one Openeye Name: 4-hexoxy-3-isopropoxy-7-nitro-1H-quinolin-2-one CAS Name: 4-hexoxy-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one IUPAC Name: 4-hexoxy-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one Traditional Name: 4-hexoxy-3-isopropoxy-7-nitro-carbostyril Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C18H24N2O5/c1-4-5-6-7-10-24-16-14-9-8-13(20(22)23)11-15(14)19-18(21)17(16)25-12(2)3/h8-9,11-12H,4-7,10H2,1-3H3,(H,19,21)