cyclopentyl-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Openeye Name: cyclopentyl-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: cyclopentyl-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium IUPAC Name: cyclopentyl-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Traditional Name: cyclopentyl-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C14H17N4O3+ MolecularWeight: 289.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c19-18(20)12-7-5-10(6-8-12)14-17-16-13(21-14)9-15-11-3-1-2-4-11/h5-8,11,15H,1-4,9H2/p+1