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[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium

Systemtic Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium
Openeye Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]-propyl-ammonium
CAS Name:[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]-propylammonium
IUPAC Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]-propylazanium
Traditional Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]-propyl-ammonium
Formula: C19H22N5O5+
MolecularWeight: 400.40848
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)C(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H21N5O5/c1-3-10-23(12-17-21-22-19(29-17)16-9-6-11-28-16)13(2)18(25)20-14-7-4-5-8-15(14)24(26)27/h4-9,11,13H,3,10,12H2,1-2H3,(H,20,25)/p+1/t13-/m1/s1


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