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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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