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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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