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

Systemtic Name: (4-butoxy-1-ethyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (4-butoxy-1-ethyl-7-nitro-2-oxo-3-quinolyl) formate CAS Name: formic acid (4-butoxy-1-ethyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-butoxy-1-ethyl-7-nitro-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (4-butoxy-1-ethyl-2-keto-7-nitro-3-quinolyl) ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC=O

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC=O

InChI

InChI=1S/C16H18N2O6/c1-3-5-8-23-14-12-7-6-11(18(21)22)9-13(12)17(4-2)16(20)15(14)24-10-19/h6-7,9-10H,3-5,8H2,1-2H3