(4-hexoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (4-hexoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (4-hexoxy-1-methyl-7-nitro-2-oxo-3-quinolyl) formate CAS Name: formic acid (4-hexoxy-1-methyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-hexoxy-1-methyl-7-nitro-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (4-hexoxy-2-keto-1-methyl-7-nitro-3-quinolyl) ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-3-4-5-6-9-24-15-13-8-7-12(19(22)23)10-14(13)18(2)17(21)16(15)25-11-20/h7-8,10-11H,3-6,9H2,1-2H3