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

Systemtic Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-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/c1-14-4-2-6-17(12-14)22-25-24-21(30-22)15-8-10-18(11-9-15)23-20(27)16-5-3-7-19(13-16)26(28)29/h2-13H,1H3,(H,23,27)