1,2-dimethoxy-3,4-dinitro-benzene

Systemtic Name: 1,2-dimethoxy-3,4-dinitro-benzene Openeye Name: 1,2-dimethoxy-3,4-dinitro-benzene CAS Name: 1,2-dimethoxy-3,4-dinitrobenzene IUPAC Name: 1,2-dimethoxy-3,4-dinitrobenzene Traditional Name: 1,2-dimethoxy-3,4-dinitro-benzene Formula: C8H8N2O6 MolecularWeight: 228.15892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O6/c1-15-6-4-3-5(9(11)12)7(10(13)14)8(6)16-2/h3-4H,1-2H3