4-[2-[[2-(4-hydroxyphenyl)-5-nitro-phenyl]methyl]-4-nitro-phenyl]phenol

Systemtic Name: 4-[2-[[2-(4-hydroxyphenyl)-5-nitro-phenyl]methyl]-4-nitro-phenyl]phenol Openeye Name: 4-[2-[[2-(4-hydroxyphenyl)-5-nitro-phenyl]methyl]-4-nitro-phenyl]phenol CAS Name: 4-[2-[[2-(4-hydroxyphenyl)-5-nitrophenyl]methyl]-4-nitrophenyl]phenol IUPAC Name: 4-[2-[[2-(4-hydroxyphenyl)-5-nitrophenyl]methyl]-4-nitrophenyl]phenol Traditional Name: 4-[2-[2-(4-hydroxyphenyl)-5-nitro-benzyl]-4-nitro-phenyl]phenol Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])CC3=C(C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])CC3=C(C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)O)O

InChI

InChI=1S/C25H18N2O6/c28-22-7-1-16(2-8-22)24-11-5-20(26(30)31)14-18(24)13-19-15-21(27(32)33)6-12-25(19)17-3-9-23(29)10-4-17/h1-12,14-15,28-29H,13H2