(4-methyl-2,6-dinitro-phenyl)methanol

Systemtic Name: (4-methyl-2,6-dinitro-phenyl)methanol Openeye Name: (4-methyl-2,6-dinitro-phenyl)methanol CAS Name: (4-methyl-2,6-dinitrophenyl)methanol IUPAC Name: (4-methyl-2,6-dinitrophenyl)methanol Traditional Name: (4-methyl-2,6-dinitro-phenyl)methanol Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c1-5-2-7(9(12)13)6(4-11)8(3-5)10(14)15/h2-3,11H,4H2,1H3