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

Systemtic Name: (Z)-(1-cyclohexyl-2-oxidanyl-2-oxidanylidene-ethyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(1-cyclohexyl-2-hydroxy-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-cyclohexyl-2-hydroxy-2-oxoethyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-cyclohexyl-2-hydroxy-2-oxoethyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-cyclohexyl-2-hydroxy-2-keto-ethyl)-methyloximino-oxido-ammonium Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](C(C1CCCCC1)C(=O)O)[O-]

Isomeric SMILES

CO/N=[N+](/C(C1CCCCC1)C(=O)O)\[O-]

InChI

InChI=1S/C9H16N2O4/c1-15-10-11(14)8(9(12)13)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3,(H,12,13)/b11-10-