N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]octanediamide IUPAC Name: N'-hydroxy-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]octanediamide Traditional Name: 8-(hydroxyamino)-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-8-keto-caprylamide Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)CCCCCCC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/NC(=O)CCCCCCC(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6/c20-12-7-8-13(19(24)25)11(9-12)10-16-17-14(21)5-3-1-2-4-6-15(22)18-23/h7-10,20,23H,1-6H2,(H,17,21)(H,18,22)/b16-10+