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6-[5-(phenylcarbamoylamino)-1,2,3-oxadiazol-3-ium-3-yl]hexanoic acid
6-[5-(phenylcarbamoylamino)-1,2,3-oxadiazol-3-ium-3-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=C[N+](=NO2)CCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=C[N+](=NO2)CCCCCC(=O)O
InChI
InChI=1S/C15H18N4O4/c20-14(21)9-5-2-6-10-19-11-13(23-18-19)17-15(22)16-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2-,16,17,18,20,21,22)/p+1
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