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

Systemtic Name: (2-methoxyphenyl)methyl-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-o-anisyl-ammonium Formula: C18H19N4O4+ MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-21(11-14-6-3-4-9-16(14)25-2)12-17-19-18(20-26-17)13-7-5-8-15(10-13)22(23)24/h3-10H,11-12H2,1-2H3/p+1