N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-5-nitro-aniline

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-5-nitro-aniline Openeye Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-5-nitro-aniline CAS Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-5-nitroaniline IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-5-nitroaniline Traditional Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methyl-5-nitro-phenyl)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O4/c1-11-7-8-12(21(22)23)9-14(11)18-10-16-19-17(20-25-16)13-5-3-4-6-15(13)24-2/h3-9,18H,10H2,1-2H3