2-[(4-nitrophenyl)-oxidanyl-methyl]propanedinitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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