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

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitro-aniline Openeye Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitro-aniline CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitroaniline IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitroaniline Traditional Name: [4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-methyl-amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-17-12-8-7-10(9-13(12)20(21)22)16-18-15(19-24-16)11-5-3-4-6-14(11)23-2/h3-9,17H,1-2H3