N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-14-5-4-6-16(13-14)22-25-24-21(30-22)15-9-11-17(12-10-15)23-20(27)18-7-2-3-8-19(18)26(28)29/h2-13H,1H3,(H,23,27)