8-chloranyl-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate Openeye Name: 8-chloro-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate CAS Name: 8-chloro-4-(dimethylamino)-6-nitro-3-quinolinecarboxylate IUPAC Name: 8-chloro-4-(dimethylamino)-6-nitroquinoline-3-carboxylate Traditional Name: 8-chloro-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate Formula: C12H9ClN3O4- MolecularWeight: 294.67056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=NC2=C(C=C(C=C21)[N+](=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=NC2=C(C=C(C=C21)[N+](=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C12H10ClN3O4/c1-15(2)11-7-3-6(16(19)20)4-9(13)10(7)14-5-8(11)12(17)18/h3-5H,1-2H3,(H,17,18)/p-1