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(4-methyl-3,5-dinitro-phenyl)methanediol

(4-methyl-3,5-dinitro-phenyl)methanediol

Systemtic Name:(4-methyl-3,5-dinitro-phenyl)methanediol
Openeye Name:(4-methyl-3,5-dinitro-phenyl)methanediol
CAS Name:(4-methyl-3,5-dinitrophenyl)methanediol
IUPAC Name:(4-methyl-3,5-dinitrophenyl)methanediol
Traditional Name:(4-methyl-3,5-dinitro-phenyl)methanediol
Formula: C8H8N2O6
MolecularWeight: 228.15892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H8N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3,8,11-12H,1H3


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