2-[(4-nitrophenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-nitrophenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-nitrophenyl)methylene]propanedinitrile CAS Name: 2-[(4-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(4-nitrobenzylidene)malononitrile Formula: C10H5N3O2 MolecularWeight: 199.1656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-5H