N-(4-methoxy-2-nitro-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(4-methoxy-2-nitro-phenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(4-methoxy-2-nitrophenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(4-methoxy-2-nitrophenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(4-methoxy-2-nitro-phenyl)quinoline-7-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-11-5-7-13(14(9-11)20(23)24)19-17(22)12-6-4-10-3-2-8-18-15(10)16(12)21/h2-9,21H,1H3,(H,19,22)