1-(4-chloranyl-3-nitro-phenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]ethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]ethanone Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)NC(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)NC(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)O)N=C1

InChI

InChI=1S/C17H12ClN3O5/c18-11-5-3-10(8-13(11)21(25)26)15(22)17(24)20-12-6-4-9-2-1-7-19-14(9)16(12)23/h1-8,17,20,23-24H