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

Systemtic Name: N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-7-keto-enanthamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c19-11-6-7-12(18(23)24)10(8-11)9-15-16-13(20)4-2-1-3-5-14(21)17-22/h6-9,19,22H,1-5H2,(H,16,20)(H,17,21)/b15-9+