2-[(6-chloranyl-3-ethoxycarbonyl-8-methyl-quinolin-4-yl)amino]-4-nitro-phenolate

Systemtic Name: 2-[(6-chloranyl-3-ethoxycarbonyl-8-methyl-quinolin-4-yl)amino]-4-nitro-phenolate Openeye Name: 2-[(6-chloro-3-ethoxycarbonyl-8-methyl-4-quinolyl)amino]-4-nitro-phenolate CAS Name: 2-[(6-chloro-3-ethoxycarbonyl-8-methyl-4-quinolinyl)amino]-4-nitrophenolate IUPAC Name: 2-[(6-chloro-3-ethoxycarbonyl-8-methylquinolin-4-yl)amino]-4-nitrophenolate Traditional Name: 2-[(3-carbethoxy-6-chloro-8-methyl-4-quinolyl)amino]-4-nitro-phenolate Formula: C19H15ClN3O5- MolecularWeight: 400.7925

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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)/p-1