5,8-dimethoxy-6-nitro-quinoline-4-carbaldehyde

Systemtic Name: 5,8-dimethoxy-6-nitro-quinoline-4-carbaldehyde Openeye Name: 5,8-dimethoxy-6-nitro-quinoline-4-carbaldehyde CAS Name: 5,8-dimethoxy-6-nitro-4-quinolinecarboxaldehyde IUPAC Name: 5,8-dimethoxy-6-nitroquinoline-4-carbaldehyde Traditional Name: 5,8-dimethoxy-6-nitro-cinchoninaldehyde Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C=O)OC)[N+](=O)[O-]

InChI

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