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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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