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(Z)-ethenoxyimino-oxidanidyl-piperazin-1-yl-azanium

(Z)-ethenoxyimino-oxidanidyl-piperazin-1-yl-azanium

Systemtic Name:(Z)-ethenoxyimino-oxidanidyl-piperazin-1-yl-azanium
Openeye Name:(Z)-oxido-piperazin-1-yl-vinyloxyimino-ammonium
CAS Name:(Z)-ethenoxyimino-oxido-(1-piperazinyl)ammonium
IUPAC Name:(Z)-ethenoxyimino-oxido-piperazin-1-ylazanium
Traditional Name:(Z)-oxido-piperazino-vinyloximino-ammonium
Formula: C6H12N4O2
MolecularWeight: 172.18508
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Descriptors Computed from Structure

Canonical SMILES:

C=CON=[N+](N1CCNCC1)[O-]


Isomeric SMILES

C=CO/N=[N+](/N1CCNCC1)\[O-]


InChI

InChI=1S/C6H12N4O2/c1-2-12-8-10(11)9-5-3-7-4-6-9/h2,7H,1,3-6H2/b10-8-


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