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

Systemtic Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-aniline Openeye Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-aniline CAS Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-[[3-(4-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=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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