1,2,5-trimethoxy-3,4-dinitro-benzene

Systemtic Name: 1,2,5-trimethoxy-3,4-dinitro-benzene Openeye Name: 1,2,5-trimethoxy-3,4-dinitro-benzene CAS Name: 1,2,5-trimethoxy-3,4-dinitrobenzene IUPAC Name: 1,2,5-trimethoxy-3,4-dinitrobenzene Traditional Name: 1,2,5-trimethoxy-3,4-dinitro-benzene Formula: C9H10N2O7 MolecularWeight: 258.1849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O7/c1-16-5-4-6(17-2)9(18-3)8(11(14)15)7(5)10(12)13/h4H,1-3H3