O3-ethyl O6-methyl 4-[(2-methoxy-5-nitro-phenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[(2-methoxy-5-nitro-phenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(2-methoxy-5-nitro-anilino)quinoline-3,6-dicarboxylate CAS Name: 4-(2-methoxy-5-nitroanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(2-methoxy-5-nitroanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(2-methoxy-5-nitro-anilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=O)OC

InChI

InChI=1S/C21H19N3O7/c1-4-31-21(26)15-11-22-16-7-5-12(20(25)30-3)9-14(16)19(15)23-17-10-13(24(27)28)6-8-18(17)29-2/h5-11H,4H2,1-3H3,(H,22,23)