2-[2-(2-nitro-1-phenyl-ethyl)cyclohexylidene]propanedinitrile

Systemtic Name: 2-[2-(2-nitro-1-phenyl-ethyl)cyclohexylidene]propanedinitrile Openeye Name: 2-[2-(2-nitro-1-phenyl-ethyl)cyclohexylidene]propanedinitrile CAS Name: 2-[2-(2-nitro-1-phenylethyl)cyclohexylidene]propanedinitrile IUPAC Name: 2-[2-(2-nitro-1-phenylethyl)cyclohexylidene]propanedinitrile Traditional Name: 2-[2-(2-nitro-1-phenyl-ethyl)cyclohexylidene]malononitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C#N)C(C1)C(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CCC(=C(C#N)C#N)C(C1)C(C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c18-10-14(11-19)15-8-4-5-9-16(15)17(12-20(21)22)13-6-2-1-3-7-13/h1-3,6-7,16-17H,4-5,8-9,12H2