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(Z)-(1-acetyloxycyclopentyl)imino-methyl-oxidanidyl-azanium

(Z)-(1-acetyloxycyclopentyl)imino-methyl-oxidanidyl-azanium

Systemtic Name:(Z)-(1-acetyloxycyclopentyl)imino-methyl-oxidanidyl-azanium
Openeye Name:(Z)-(1-acetoxycyclopentyl)imino-methyl-oxido-ammonium
CAS Name:(Z)-(1-acetyloxycyclopentyl)imino-methyl-oxidoammonium
IUPAC Name:(Z)-(1-acetyloxycyclopentyl)imino-methyl-oxidoazanium
Traditional Name:(Z)-(1-acetoxycyclopentyl)imino-methyl-oxido-ammonium
Formula: C8H14N2O3
MolecularWeight: 186.20836
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)N=[N+](C)[O-]


Isomeric SMILES

CC(=O)OC1(CCCC1)/N=[N+](/C)\[O-]


InChI

InChI=1S/C8H14N2O3/c1-7(11)13-8(9-10(2)12)5-3-4-6-8/h3-6H2,1-2H3/b10-9-


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