[1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-quinolyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C)C

InChI

InChI=1S/C17H18N2O6/c1-10(2)7-8-24-15-13-6-5-12(19(22)23)9-14(13)18(4)17(21)16(15)25-11(3)20/h5-7,9H,8H2,1-4H3