2,4-dinitro-5-phenylmethoxy-phenol

Systemtic Name: 2,4-dinitro-5-phenylmethoxy-phenol Openeye Name: 5-benzyloxy-2,4-dinitro-phenol CAS Name: 2,4-dinitro-5-phenylmethoxyphenol IUPAC Name: 2,4-dinitro-5-phenylmethoxyphenol Traditional Name: 5-benzoxy-2,4-dinitro-phenol Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-12-7-13(21-8-9-4-2-1-3-5-9)11(15(19)20)6-10(12)14(17)18/h1-7,16H,8H2