N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-19-13-15(11-12-18(19)24(28)29)14-22-23-20(26)21(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,25,27H,(H,23,26)/b22-14+