N-(2-nitrophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-nitrophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-nitrophenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(2-nitrophenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(2-nitrophenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-nitrophenyl)quinoline-7-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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