N-(4-nitrophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-nitrophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(4-nitrophenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(4-nitrophenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(4-nitrophenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(4-nitrophenyl)quinoline-7-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-15-13(8-3-10-2-1-9-17-14(10)15)16(21)18-11-4-6-12(7-5-11)19(22)23/h1-9,20H,(H,18,21)