2,4-dinitro-6-(phenylmethyl)phenol

Systemtic Name: 2,4-dinitro-6-(phenylmethyl)phenol Openeye Name: 2-benzyl-4,6-dinitro-phenol CAS Name: 2,4-dinitro-6-(phenylmethyl)phenol IUPAC Name: 2-benzyl-4,6-dinitrophenol Traditional Name: 2-benzyl-4,6-dinitro-phenol Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-13-10(6-9-4-2-1-3-5-9)7-11(14(17)18)8-12(13)15(19)20/h1-5,7-8,16H,6H2