4-nitro-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-benzohydrazide

Systemtic Name: 4-nitro-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-benzohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-4-nitro-N-phenyl-benzohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-4-nitro-N-phenylbenzohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-4-nitro-N-phenylbenzohydrazide Traditional Name: N'-benziloyl-4-nitro-N-phenyl-benzohydrazide Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O5/c31-25(20-16-18-24(19-17-20)30(34)35)29(23-14-8-3-9-15-23)28-26(32)27(33,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19,33H,(H,28,32)