4-[4-(hydroxymethyl)-2,6-dinitro-phenyl]phenol

Systemtic Name: 4-[4-(hydroxymethyl)-2,6-dinitro-phenyl]phenol Openeye Name: 4-[4-(hydroxymethyl)-2,6-dinitro-phenyl]phenol CAS Name: 4-[4-(hydroxymethyl)-2,6-dinitrophenyl]phenol IUPAC Name: 4-[4-(hydroxymethyl)-2,6-dinitrophenyl]phenol Traditional Name: 4-(4-methylol-2,6-dinitro-phenyl)phenol Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=C2[N+](=O)[O-])CO)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2[N+](=O)[O-])CO)[N+](=O)[O-])O

InChI

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