2-(2-nitro-1-phenyl-ethyl)propanedinitrile

Systemtic Name: 2-(2-nitro-1-phenyl-ethyl)propanedinitrile Openeye Name: 2-(2-nitro-1-phenyl-ethyl)propanedinitrile CAS Name: 2-(2-nitro-1-phenylethyl)propanedinitrile IUPAC Name: 2-(2-nitro-1-phenylethyl)propanedinitrile Traditional Name: 2-(2-nitro-1-phenyl-ethyl)malononitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-6-10(7-13)11(8-14(15)16)9-4-2-1-3-5-9/h1-5,10-11H,8H2