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

Systemtic Name: [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [1-ethyl-2-keto-4-(3-methylbut-2-enoxy)-7-nitro-3-quinolyl] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)C

InChI

InChI=1S/C18H20N2O6/c1-5-19-15-10-13(20(23)24)6-7-14(15)16(25-9-8-11(2)3)17(18(19)22)26-12(4)21/h6-8,10H,5,9H2,1-4H3