3,6-dinitrobenzene-1,2-dicarboxamide

Systemtic Name: 3,6-dinitrobenzene-1,2-dicarboxamide Openeye Name: 3,6-dinitrophthalamide CAS Name: 3,6-dinitrobenzene-1,2-dicarboxamide IUPAC Name: 3,6-dinitrobenzene-1,2-dicarboxamide Traditional Name: 3,6-dinitrophthalamide Formula: C8H6N4O6 MolecularWeight: 254.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O6/c9-7(13)5-3(11(15)16)1-2-4(12(17)18)6(5)8(10)14/h1-2H,(H2,9,13)(H2,10,14)