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

Systemtic Name: 2-[(3,4-dimethoxy-2-nitro-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3,4-dimethoxy-2-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(3,4-dimethoxy-2-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4-dimethoxy-2-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4-dimethoxy-2-nitro-benzylidene)malononitrile Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C#N)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C(C#N)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C12H9N3O4/c1-18-10-4-3-9(5-8(6-13)7-14)11(15(16)17)12(10)19-2/h3-5H,1-2H3