2-(3,5-dinitrophenyl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(3,5-dinitrophenyl)-2-oxidanylidene-ethanenitrile Openeye Name: 3,5-dinitrobenzoyl cyanide CAS Name: 2-(3,5-dinitrophenyl)-2-oxoacetonitrile IUPAC Name: 3,5-dinitrobenzoyl cyanide Traditional Name: 2-(3,5-dinitrophenyl)-2-keto-acetonitrile Formula: C8H3N3O5 MolecularWeight: 221.12652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3N3O5/c9-4-8(12)5-1-6(10(13)14)3-7(2-5)11(15)16/h1-3H