3,5-dinitrobenzene-1,2-dicarbonitrile

Systemtic Name: 3,5-dinitrobenzene-1,2-dicarbonitrile Openeye Name: 3,5-dinitrophthalonitrile CAS Name: 3,5-dinitrobenzene-1,2-dicarbonitrile IUPAC Name: 3,5-dinitrobenzene-1,2-dicarbonitrile Traditional Name: 3,5-dinitrophthalonitrile Formula: C8H2N4O4 MolecularWeight: 218.12588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2N4O4/c9-3-5-1-6(11(13)14)2-8(12(15)16)7(5)4-10/h1-2H