2-[(4-nitro-3-oxidanyl-phenyl)methyl]propanedinitrile

Systemtic Name: 2-[(4-nitro-3-oxidanyl-phenyl)methyl]propanedinitrile Openeye Name: 2-[(3-hydroxy-4-nitro-phenyl)methyl]propanedinitrile CAS Name: 2-[(3-hydroxy-4-nitrophenyl)methyl]propanedinitrile IUPAC Name: 2-[(3-hydroxy-4-nitrophenyl)methyl]propanedinitrile Traditional Name: 2-(3-hydroxy-4-nitro-benzyl)malononitrile Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C#N)C#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CC(C#N)C#N)O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c11-5-8(6-12)3-7-1-2-9(13(15)16)10(14)4-7/h1-2,4,8,14H,3H2