3,4-dimethyl-2,6-dinitro-phenolate

Systemtic Name: 3,4-dimethyl-2,6-dinitro-phenolate Openeye Name: 3,4-dimethyl-2,6-dinitro-phenolate CAS Name: 3,4-dimethyl-2,6-dinitrophenolate IUPAC Name: 3,4-dimethyl-2,6-dinitrophenolate Traditional Name: 3,4-dimethyl-2,6-dinitro-phenolate Formula: C8H7N2O5- MolecularWeight: 211.15158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)8(11)7(5(4)2)10(14)15/h3,11H,1-2H3/p-1