N-[(4-chlorophenyl)methyl]-5-nitro-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-nitro-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-5-nitro-quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-5-nitro-7-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-5-nitroquinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-5-nitro-quinoline-7-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c18-11-5-3-10(4-6-11)9-20-17(23)13-8-14(21(24)25)12-2-1-7-19-15(12)16(13)22/h1-8,22H,9H2,(H,20,23)