2-(3-nitro-4-oxidanyl-phenyl)butanenitrile

Systemtic Name: 2-(3-nitro-4-oxidanyl-phenyl)butanenitrile Openeye Name: 2-(4-hydroxy-3-nitro-phenyl)butanenitrile CAS Name: 2-(4-hydroxy-3-nitrophenyl)butanenitrile IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)butanenitrile Traditional Name: 2-(4-hydroxy-3-nitro-phenyl)butyronitrile Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-2-7(6-11)8-3-4-10(13)9(5-8)12(14)15/h3-5,7,13H,2H2,1H3