2-(2,6-dinitrophenyl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(2,6-dinitrophenyl)-2-phenyl-ethanenitrile Openeye Name: 2-(2,6-dinitrophenyl)-2-phenyl-acetonitrile CAS Name: 2-(2,6-dinitrophenyl)-2-phenylacetonitrile IUPAC Name: 2-(2,6-dinitrophenyl)-2-phenylacetonitrile Traditional Name: 2-(2,6-dinitrophenyl)-2-phenyl-acetonitrile Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c15-9-11(10-5-2-1-3-6-10)14-12(16(18)19)7-4-8-13(14)17(20)21/h1-8,11H