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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-12-8-10(20(23)24)4-6-13(12)19-16(22)11-5-3-9-2-1-7-18-14(9)15(11)21/h1-8,21H,(H,19,22)