N-[(3-ethoxy-4-oxidanyl-phenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(3-ethoxy-4-oxidanyl-phenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide Openeye Name: N-[(3-ethoxy-4-hydroxy-phenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]acetamide CAS Name: N-[(3-ethoxy-4-hydroxyphenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(3-ethoxy-4-hydroxyphenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]acetamide Traditional Name: N-[(3-ethoxy-4-hydroxy-phenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C)O

InChI

InChI=1S/C20H19N3O6/c1-3-29-17-9-12(6-7-16(17)25)18(22-11(2)24)14-10-15(23(27)28)13-5-4-8-21-19(13)20(14)26/h4-10,18,25-26H,3H2,1-2H3,(H,22,24)