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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H18N4O5/c1-14-3-2-4-17(11-14)23-26-25-22(32-23)16-7-5-15(6-8-16)21(29)24-13-18-12-19(27(30)31)9-10-20(18)28/h2-12,28H,13H2,1H3,(H,24,29)