(R)-(2,4-dinitrophenyl)-phenyl-methanol

Systemtic Name: (R)-(2,4-dinitrophenyl)-phenyl-methanol Openeye Name: (R)-(2,4-dinitrophenyl)-phenyl-methanol CAS Name: (R)-(2,4-dinitrophenyl)-phenylmethanol IUPAC Name: (R)-(2,4-dinitrophenyl)-phenylmethanol Traditional Name: (R)-(2,4-dinitrophenyl)-phenyl-methanol Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H10N2O5/c16-13(9-4-2-1-3-5-9)11-7-6-10(14(17)18)8-12(11)15(19)20/h1-8,13,16H/t13-/m1/s1