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2-(dibutylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide
2-(dibutylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCN(CCCC)CC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H25N5O4/c1-3-5-11-22(12-6-4-2)13-16(24)19-18-21-20-17(27-18)14-7-9-15(10-8-14)23(25)26/h7-10H,3-6,11-13H2,1-2H3,(H,19,21,24)
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