O3-ethyl O8-methyl 4-[(3-nitrophenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(3-nitrophenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(3-nitroanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(3-nitroanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(3-nitroanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(3-nitroanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c1-3-29-20(25)16-11-21-17-14(8-5-9-15(17)19(24)28-2)18(16)22-12-6-4-7-13(10-12)23(26)27/h4-11H,3H2,1-2H3,(H,21,22)