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(Z)-cyclopentyl-oxidanidyl-propoxyimino-azanium

(Z)-cyclopentyl-oxidanidyl-propoxyimino-azanium

Systemtic Name:(Z)-cyclopentyl-oxidanidyl-propoxyimino-azanium
Openeye Name:(Z)-cyclopentyl-oxido-propoxyimino-ammonium
CAS Name:(Z)-cyclopentyl-oxido-propoxyiminoammonium
IUPAC Name:(Z)-cyclopentyl-oxido-propoxyiminoazanium
Traditional Name:(Z)-cyclopentyl-oxido-propyloximino-ammonium
Formula: C8H16N2O2
MolecularWeight: 172.22484
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Descriptors Computed from Structure

Canonical SMILES:

CCCON=[N+](C1CCCC1)[O-]


Isomeric SMILES

CCCO/N=[N+](/C1CCCC1)\[O-]


InChI

InChI=1S/C8H16N2O2/c1-2-7-12-9-10(11)8-5-3-4-6-8/h8H,2-7H2,1H3/b10-9-


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