2-[(4-nitro-2-oxidanyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-nitro-2-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(2-hydroxy-4-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(2-hydroxy-4-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-hydroxy-4-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(2-hydroxy-4-nitro-benzylidene)malononitrile Formula: C10H5N3O3 MolecularWeight: 215.165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N3O3/c11-5-7(6-12)3-8-1-2-9(13(15)16)4-10(8)14/h1-4,14H