cyclopentyl-cyclopropyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]azanium

Systemtic Name: cyclopentyl-cyclopropyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: cyclopentyl-cyclopropyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: cyclopentyl-cyclopropyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: cyclopentyl-cyclopropyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: cyclopentyl-cyclopropyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]ammonium Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

C1CCC(C1)[NH+](CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C17H21N5O2/c23-22(24)16-7-5-13(6-8-16)17-18-11-20(19-17)12-21(15-9-10-15)14-3-1-2-4-14/h5-8,11,14-15H,1-4,9-10,12H2/p+1