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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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