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

Systemtic Name: (Z)-ethoxyimino-(1-methoxycarbonylcyclohexyl)-oxidanidyl-azanium Openeye Name: (Z)-ethoxyimino-(1-methoxycarbonylcyclohexyl)-oxido-ammonium CAS Name: (Z)-ethoxyimino-(1-methoxycarbonylcyclohexyl)-oxidoammonium IUPAC Name: (Z)-ethoxyimino-(1-methoxycarbonylcyclohexyl)-oxidoazanium Traditional Name: (Z)-(1-carbomethoxycyclohexyl)-ethyloximino-oxido-ammonium Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C1(CCCCC1)C(=O)OC)[O-]

Isomeric SMILES

CCO/N=[N+](/C1(CCCCC1)C(=O)OC)\[O-]

InChI

InChI=1S/C10H18N2O4/c1-3-16-11-12(14)10(9(13)15-2)7-5-4-6-8-10/h3-8H2,1-2H3/b12-11-