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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

InChI

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