N-[(4-nitrophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(4-nitrophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[(4-nitrophenyl)methyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[(4-nitrophenyl)methyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(4-nitrophenyl)methyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(4-nitrobenzyl)quinoline-7-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-])O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C17H13N3O4/c21-16-14(8-5-12-2-1-9-18-15(12)16)17(22)19-10-11-3-6-13(7-4-11)20(23)24/h1-9,21H,10H2,(H,19,22)