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

Systemtic Name: 2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-aniline Openeye Name: 2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-aniline CAS Name: 2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O5/c1-24-14-6-4-3-5-12(14)17-19-16(26-20-17)10-18-13-9-11(21(22)23)7-8-15(13)25-2/h3-9,18H,10H2,1-2H3