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

Systemtic Name: [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [1-ethyl-2-keto-4-(3-methylbut-2-enoxy)-7-nitro-3-quinolyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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