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2,3-dimethyl-5,6-dinitro-benzene-1,4-diol

2,3-dimethyl-5,6-dinitro-benzene-1,4-diol

Systemtic Name:2,3-dimethyl-5,6-dinitro-benzene-1,4-diol
Openeye Name:2,3-dimethyl-5,6-dinitro-benzene-1,4-diol
CAS Name:2,3-dimethyl-5,6-dinitrobenzene-1,4-diol
IUPAC Name:2,3-dimethyl-5,6-dinitrobenzene-1,4-diol
Traditional Name:2,3-dimethyl-5,6-dinitro-hydroquinone
Formula: C8H8N2O6
MolecularWeight: 228.15892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)[N+](=O)[O-])[N+](=O)[O-])O)C


Isomeric SMILES

CC1=C(C(=C(C(=C1O)[N+](=O)[O-])[N+](=O)[O-])O)C


InChI

InChI=1S/C8H8N2O6/c1-3-4(2)8(12)6(10(15)16)5(7(3)11)9(13)14/h11-12H,1-2H3


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