8-(dimethylamino)-5-nitro-quinoline-2-carbaldehyde

Systemtic Name: 8-(dimethylamino)-5-nitro-quinoline-2-carbaldehyde Openeye Name: 8-(dimethylamino)-5-nitro-quinoline-2-carbaldehyde CAS Name: 8-(dimethylamino)-5-nitro-2-quinolinecarboxaldehyde IUPAC Name: 8-(dimethylamino)-5-nitroquinoline-2-carbaldehyde Traditional Name: 8-(dimethylamino)-5-nitro-quinaldaldehyde Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=N2)C=O

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=N2)C=O

InChI

InChI=1S/C12H11N3O3/c1-14(2)11-6-5-10(15(17)18)9-4-3-8(7-16)13-12(9)11/h3-7H,1-2H3