(Z)-(1-cyclohexyl-2-methoxy-2-oxidanylidene-ethyl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(1-cyclohexyl-2-methoxy-2-oxidanylidene-ethyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(1-cyclohexyl-2-methoxy-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-cyclohexyl-2-methoxy-2-oxoethyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-cyclohexyl-2-methoxy-2-oxoethyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-cyclohexyl-2-keto-2-methoxy-ethyl)-methyloximino-oxido-ammonium Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCCC1)[N+](=NOC)[O-]

Isomeric SMILES

COC(=O)C(C1CCCCC1)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C10H18N2O4/c1-15-10(13)9(12(14)11-16-2)8-6-4-3-5-7-8/h8-9H,3-7H2,1-2H3/b12-11-