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(Z)-(2-chloranylpyrimidin-4-yl)oxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

(Z)-(2-chloranylpyrimidin-4-yl)oxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name:(Z)-(2-chloranylpyrimidin-4-yl)oxyimino-oxidanidyl-pyrrolidin-1-yl-azanium
Openeye Name:(Z)-(2-chloropyrimidin-4-yl)oxyimino-oxido-pyrrolidin-1-yl-ammonium
CAS Name:(Z)-(2-chloro-4-pyrimidinyl)oxyimino-oxido-(1-pyrrolidinyl)ammonium
IUPAC Name:(Z)-(2-chloropyrimidin-4-yl)oxyimino-oxido-pyrrolidin-1-ylazanium
Traditional Name:(Z)-(2-chloropyrimidin-4-yl)oximino-oxido-pyrrolidino-ammonium
Formula: C8H10ClN5O2
MolecularWeight: 243.6503
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=NOC2=NC(=NC=C2)Cl)[O-]


Isomeric SMILES

C1CCN(C1)/[N+](=N/OC2=NC(=NC=C2)Cl)/[O-]


InChI

InChI=1S/C8H10ClN5O2/c9-8-10-4-3-7(11-8)16-12-14(15)13-5-1-2-6-13/h3-4H,1-2,5-6H2/b14-12-


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