N-(4-nitrophenoxy)cyclohexanimine (HCID 2927145)

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Basic information

Standard SMILES: O=[N+]([O-])c1ccc(ON=C2CCCCC2)cc1
InChIKey: CVGURZCSMXENHW-UHFFFAOYSA-N
Molecular formula: C12H14N2O3
Average molar mass: 234.25 g/mol

Names & identifiers

Preferred name: N-(4-nitrophenoxy)cyclohexanimine
IUPAC: N-(4-nitrophenoxy)cyclohexanimine

Names & synonyms

N-(4-nitrophenoxy)cyclohexanimineCyclohexanone, O-(4-nitrophenyl)oxime13680-08-51-(cyclohexylideneazamethoxy)-4-nitrobenzeneSCHEMBL3868163CVGURZCSMXENHW-UHFFFAOYSA-Ncyclohexanone O-{4-nitrophenyl}oximeSTK149356AKOS003270042cyclohexanone O-(4-nitro-phenyl)-oximeST019652CS-0361237

Show more names

AB-337/13036255SR-01000251765SR-01000251765-1