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

Systemtic Name: ethyl 8-chloranyl-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate CAS Name: 8-chloro-4-(dimethylamino)-6-nitro-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-(dimethylamino)-6-nitroquinoline-3-carboxylate Traditional Name: 8-chloro-4-(dimethylamino)-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C14H14ClN3O4/c1-4-22-14(19)10-7-16-12-9(13(10)17(2)3)5-8(18(20)21)6-11(12)15/h5-7H,4H2,1-3H3