N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-6-(hydroxyamino)-6-keto-hexanamide Formula: C15H20N4O7 MolecularWeight: 368.3419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCCCC(=O)NO)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CCCCC(=O)NO)[N+](=O)[O-])OC

InChI

InChI=1S/C15H20N4O7/c1-25-12-7-10(11(19(23)24)8-13(12)26-2)9-16-17-14(20)5-3-4-6-15(21)18-22/h7-9,22H,3-6H2,1-2H3,(H,17,20)(H,18,21)/b16-9+