2,5-dimethoxy-3,6-dinitro-benzene-1,4-dicarboxamide

Systemtic Name: 2,5-dimethoxy-3,6-dinitro-benzene-1,4-dicarboxamide Openeye Name: 2,5-dimethoxy-3,6-dinitro-terephthalamide CAS Name: 2,5-dimethoxy-3,6-dinitrobenzene-1,4-dicarboxamide IUPAC Name: 2,5-dimethoxy-3,6-dinitrobenzene-1,4-dicarboxamide Traditional Name: 2,5-dimethoxy-3,6-dinitro-terephthalamide Formula: C10H10N4O8 MolecularWeight: 314.2084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)N)[N+](=O)[O-])OC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)N)[N+](=O)[O-])OC)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O8/c1-21-7-3(9(11)15)6(14(19)20)8(22-2)4(10(12)16)5(7)13(17)18/h1-2H3,(H2,11,15)(H2,12,16)