2-[(2,4,6-trimethyl-3-nitro-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4,6-trimethyl-3-nitro-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,4,6-trimethyl-3-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(2,4,6-trimethyl-3-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4,6-trimethyl-3-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(2,4,6-trimethyl-3-nitro-benzylidene)malononitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C(C#N)C#N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C=C(C#N)C#N)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H11N3O2/c1-8-4-9(2)13(16(17)18)10(3)12(8)5-11(6-14)7-15/h4-5H,1-3H3