6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde

Systemtic Name: 6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde Openeye Name: 6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde CAS Name: 6,7-dimethoxy-5-nitro-4-quinolinecarboxaldehyde IUPAC Name: 6,7-dimethoxy-5-nitroquinoline-4-carbaldehyde Traditional Name: 6,7-dimethoxy-5-nitro-cinchoninaldehyde Formula: C12H10N2O5 MolecularWeight: 262.2182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C(=C1OC)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C(=C1OC)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H10N2O5/c1-18-9-5-8-10(7(6-15)3-4-13-8)11(14(16)17)12(9)19-2/h3-6H,1-2H3