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(1Z)-N-[3-(azepan-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]-2-chloranyl-benzenecarboximidate

(1Z)-N-[3-(azepan-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]-2-chloranyl-benzenecarboximidate

Systemtic Name:(1Z)-N-[3-(azepan-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]-2-chloranyl-benzenecarboximidate
Openeye Name:(1Z)-N-[3-(azepan-1-yl)oxadiazol-3-ium-5-yl]-2-chloro-benzenecarboximidate
CAS Name:(1Z)-N-[3-(1-azepanyl)-5-oxadiazol-3-iumyl]-2-chlorobenzenecarboximidate
IUPAC Name:(1Z)-N-[3-(azepan-1-yl)oxadiazol-3-ium-5-yl]-2-chlorobenzenecarboximidate
Traditional Name:(1Z)-N-[3-(azepan-1-yl)oxadiazol-3-ium-5-yl]-2-chloro-benzenecarboximidate
Formula: C15H17ClN4O2
MolecularWeight: 320.77408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)[N+]2=NOC(=C2)N=C(C3=CC=CC=C3Cl)[O-]


Isomeric SMILES

C1CCCN(CC1)[N+]2=NOC(=C2)/N=C(/C3=CC=CC=C3Cl)\[O-]


InChI

InChI=1S/C15H17ClN4O2/c16-13-8-4-3-7-12(13)15(21)17-14-11-20(18-22-14)19-9-5-1-2-6-10-19/h3-4,7-8,11H,1-2,5-6,9-10H2


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