2-[(2,4-dinitrophenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4-dinitrophenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,4-dinitrophenyl)methylene]propanedinitrile CAS Name: 2-[(2,4-dinitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4-dinitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(2,4-dinitrobenzylidene)malononitrile Formula: C10H4N4O4 MolecularWeight: 244.16316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4N4O4/c11-5-7(6-12)3-8-1-2-9(13(15)16)4-10(8)14(17)18/h1-4H