(1-butyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (1-butyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (1-butyl-2-hydroxy-7-nitro-4-oxo-3-quinolyl) formate CAS Name: formic acid (1-butyl-2-hydroxy-7-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (1-butyl-2-hydroxy-7-nitro-4-oxoquinolin-3-yl) formate Traditional Name: formic acid (1-butyl-2-hydroxy-4-keto-7-nitro-3-quinolyl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

InChI

InChI=1S/C14H14N2O6/c1-2-3-6-15-11-7-9(16(20)21)4-5-10(11)12(18)13(14(15)19)22-8-17/h4-5,7-8,19H,2-3,6H2,1H3