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

Systemtic Name: (1-ethyl-4-hexoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (1-ethyl-4-hexoxy-7-nitro-2-oxo-3-quinolyl) formate CAS Name: formic acid (1-ethyl-4-hexoxy-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (1-ethyl-4-hexoxy-7-nitro-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (1-ethyl-4-hexoxy-2-keto-7-nitro-3-quinolyl) ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-3-5-6-7-10-25-16-14-9-8-13(20(23)24)11-15(14)19(4-2)18(22)17(16)26-12-21/h8-9,11-12H,3-7,10H2,1-2H3