N-(3,5-dinitrophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(3,5-dinitrophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(3,5-dinitrophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(3,5-dinitrophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(3,5-dinitrophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3,5-dinitrophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-15-13(4-3-9-2-1-5-17-14(9)15)16(22)18-10-6-11(19(23)24)8-12(7-10)20(25)26/h1-8,21H,(H,18,22)