ethyl 6-chloranyl-8-methyl-4-[(5-nitro-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-[(5-nitro-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(2-hydroxy-5-nitro-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(2-hydroxy-5-nitroanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(2-hydroxy-5-nitroanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-4-(2-hydroxy-5-nitro-anilino)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16ClN3O5/c1-3-28-19(25)14-9-21-17-10(2)6-11(20)7-13(17)18(14)22-15-8-12(23(26)27)4-5-16(15)24/h4-9,24H,3H2,1-2H3,(H,21,22)