N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[5-(2,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C20H20N4O6/c1-11-5-6-13(12(2)7-11)8-18-22-23-20(30-18)21-19(25)14-9-16(28-3)17(29-4)10-15(14)24(26)27/h5-7,9-10H,8H2,1-4H3,(H,21,23,25)