N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-4-nitro-benzamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O5/c29-21-13-7-17(8-14-21)25(18-9-15-22(30)16-10-18)23-3-1-2-4-24(23)27-26(31)19-5-11-20(12-6-19)28(32)33/h1-16,25,29-30H,(H,27,31)