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

Systemtic Name: N'-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonyl-3-nitro-benzohydrazide Openeye Name: 3-nitro-N'-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]benzohydrazide CAS Name: N'-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]benzohydrazide Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5/c1-14-5-2-3-8-19(14)23-27-26-22(33-23)16-11-9-15(10-12-16)20(29)24-25-21(30)17-6-4-7-18(13-17)28(31)32/h2-13H,1H3,(H,24,29)(H,25,30)