N-[(4-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(4-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-nitrophenyl)methyl]propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-nitrophenyl)methyl]propanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-nitrophenyl)methyl]propanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(4-nitrophenyl)methyl]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C19H17N3O4/c1-2-16(23)21-17(13-5-8-14(9-6-13)22(25)26)15-10-7-12-4-3-11-20-18(12)19(15)24/h3-11,17,24H,2H2,1H3,(H,21,23)