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(6-chloranylpyridin-3-yl)methyl-ethyl-(ethylamino)-[(E)-2-nitroethenyl]azanium

(6-chloranylpyridin-3-yl)methyl-ethyl-(ethylamino)-[(E)-2-nitroethenyl]azanium

Systemtic Name:(6-chloranylpyridin-3-yl)methyl-ethyl-(ethylamino)-[(E)-2-nitroethenyl]azanium
Openeye Name:(6-chloro-3-pyridyl)methyl-ethyl-(ethylamino)-[(E)-2-nitrovinyl]ammonium
CAS Name:(6-chloro-3-pyridinyl)methyl-ethyl-(ethylamino)-[(E)-2-nitroethenyl]ammonium
IUPAC Name:(6-chloropyridin-3-yl)methyl-ethyl-(ethylamino)-[(E)-2-nitroethenyl]azanium
Traditional Name:(6-chloro-3-pyridyl)methyl-ethyl-(ethylamino)-[(E)-2-nitrovinyl]ammonium
Formula: C12H18ClN4O2+
MolecularWeight: 285.74992
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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+](CC)(CC1=CN=C(C=C1)Cl)C=C[N+](=O)[O-]


Isomeric SMILES

CCN[N+](CC)(CC1=CN=C(C=C1)Cl)/C=C/[N+](=O)[O-]


InChI

InChI=1S/C12H18ClN4O2/c1-3-15-17(4-2,8-7-16(18)19)10-11-5-6-12(13)14-9-11/h5-9,15H,3-4,10H2,1-2H3/q+1/b8-7+


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