(2,6-dinitro-3-phenyl-phenyl)-diphenyl-methanol

Systemtic Name: (2,6-dinitro-3-phenyl-phenyl)-diphenyl-methanol Openeye Name: (2,6-dinitro-3-phenyl-phenyl)-diphenyl-methanol CAS Name: (2,6-dinitro-3-phenylphenyl)-diphenylmethanol IUPAC Name: (2,6-dinitro-3-phenylphenyl)-diphenylmethanol Traditional Name: (2,6-dinitro-3-phenyl-phenyl)-diphenyl-methanol Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O5/c28-25(19-12-6-2-7-13-19,20-14-8-3-9-15-20)23-22(26(29)30)17-16-21(24(23)27(31)32)18-10-4-1-5-11-18/h1-17,28H