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

Systemtic Name: (Z)-(1-methoxycarbonylcyclopentyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(1-methoxycarbonylcyclopentyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-methoxycarbonylcyclopentyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-methoxycarbonylcyclopentyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-carbomethoxycyclopentyl)-methyloximino-oxido-ammonium Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)[N+](=NOC)[O-]

Isomeric SMILES

COC(=O)C1(CCCC1)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C8H14N2O4/c1-13-7(11)8(5-3-4-6-8)10(12)9-14-2/h3-6H2,1-2H3/b10-9-