N-(5-nitro-2-oxidanyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-hydroxy-5-nitro-phenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(2-hydroxy-5-nitrophenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(2-hydroxy-5-nitrophenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-hydroxy-5-nitro-phenyl)quinoline-7-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)O)N=C1

InChI

InChI=1S/C16H11N3O5/c20-13-6-4-10(19(23)24)8-12(13)18-16(22)11-5-3-9-2-1-7-17-14(9)15(11)21/h1-8,20-21H,(H,18,22)