(Z)-(1-methoxycarbonylcyclohexyl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(1-methoxycarbonylcyclohexyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(1-methoxycarbonylcyclohexyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-methoxycarbonylcyclohexyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-methoxycarbonylcyclohexyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-carbomethoxycyclohexyl)-methyloximino-oxido-ammonium Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)[N+](=NOC)[O-]

Isomeric SMILES

COC(=O)C1(CCCCC1)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C9H16N2O4/c1-14-8(12)9(11(13)10-15-2)6-4-3-5-7-9/h3-7H2,1-2H3/b11-10-