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

Systemtic Name: [1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [1-butyl-2-keto-4-(3-methylbut-2-enoxy)-7-nitro-3-quinolyl] ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)C

InChI

InChI=1S/C20H24N2O6/c1-5-6-10-21-17-12-15(22(25)26)7-8-16(17)18(27-11-9-13(2)3)19(20(21)24)28-14(4)23/h7-9,12H,5-6,10-11H2,1-4H3