5-fluoranyl-6-methoxy-8-nitro-quinoline-4-carbaldehyde

Systemtic Name: 5-fluoranyl-6-methoxy-8-nitro-quinoline-4-carbaldehyde Openeye Name: 5-fluoro-6-methoxy-8-nitro-quinoline-4-carbaldehyde CAS Name: 5-fluoro-6-methoxy-8-nitro-4-quinolinecarboxaldehyde IUPAC Name: 5-fluoro-6-methoxy-8-nitroquinoline-4-carbaldehyde Traditional Name: 5-fluoro-6-methoxy-8-nitro-cinchoninaldehyde Formula: C11H7FN2O4 MolecularWeight: 250.182683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=O)F

Isomeric SMILES

COC1=C(C2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=O)F

InChI

InChI=1S/C11H7FN2O4/c1-18-8-4-7(14(16)17)11-9(10(8)12)6(5-15)2-3-13-11/h2-5H,1H3