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

Systemtic Name: (4-butoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (4-butoxy-1-methyl-7-nitro-2-oxo-3-quinolyl) formate CAS Name: formic acid (4-butoxy-1-methyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-butoxy-1-methyl-7-nitro-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (4-butoxy-2-keto-1-methyl-7-nitro-3-quinolyl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6/c1-3-4-7-22-13-11-6-5-10(17(20)21)8-12(11)16(2)15(19)14(13)23-9-18/h5-6,8-9H,3-4,7H2,1-2H3