[2-(hydroxymethyl)-3,4-dinitro-phenyl]methanol

Systemtic Name: [2-(hydroxymethyl)-3,4-dinitro-phenyl]methanol Openeye Name: [2-(hydroxymethyl)-3,4-dinitro-phenyl]methanol CAS Name: [2-(hydroxymethyl)-3,4-dinitrophenyl]methanol IUPAC Name: [2-(hydroxymethyl)-3,4-dinitrophenyl]methanol Traditional Name: (2-methylol-3,4-dinitro-phenyl)methanol Formula: C8H8N2O6 MolecularWeight: 228.15892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CO)CO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1CO)CO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O6/c11-3-5-1-2-7(9(13)14)8(10(15)16)6(5)4-12/h1-2,11-12H,3-4H2