2,6-bis(hydroxymethyl)-4-methyl-3,5-dinitro-phenol

Systemtic Name: 2,6-bis(hydroxymethyl)-4-methyl-3,5-dinitro-phenol Openeye Name: 2,6-bis(hydroxymethyl)-4-methyl-3,5-dinitro-phenol CAS Name: 2,6-bis(hydroxymethyl)-4-methyl-3,5-dinitrophenol IUPAC Name: 2,6-bis(hydroxymethyl)-4-methyl-3,5-dinitrophenol Traditional Name: 4-methyl-2,6-dimethylol-3,5-dinitro-phenol Formula: C9H10N2O7 MolecularWeight: 258.1849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])CO)O)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])CO)O)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O7/c1-4-7(10(15)16)5(2-12)9(14)6(3-13)8(4)11(17)18/h12-14H,2-3H2,1H3