2-[(2,4,6-trimethyl-3,5-dinitro-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4,6-trimethyl-3,5-dinitro-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,4,6-trimethyl-3,5-dinitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(2,4,6-trimethyl-3,5-dinitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4,6-trimethyl-3,5-dinitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(2,4,6-trimethyl-3,5-dinitro-benzylidene)malononitrile Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)C=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)C=C(C#N)C#N

InChI

InChI=1S/C13H10N4O4/c1-7-11(4-10(5-14)6-15)8(2)13(17(20)21)9(3)12(7)16(18)19/h4H,1-3H3