3,4-dimethoxy-2,6-dinitro-phenol

Systemtic Name: 3,4-dimethoxy-2,6-dinitro-phenol Openeye Name: 3,4-dimethoxy-2,6-dinitro-phenol CAS Name: 3,4-dimethoxy-2,6-dinitrophenol IUPAC Name: 3,4-dimethoxy-2,6-dinitrophenol Traditional Name: 3,4-dimethoxy-2,6-dinitro-phenol Formula: C8H8N2O7 MolecularWeight: 244.15832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])OC

InChI

InChI=1S/C8H8N2O7/c1-16-5-3-4(9(12)13)7(11)6(10(14)15)8(5)17-2/h3,11H,1-2H3