N-(5-nitro-2-oxidanyl-phenyl)butanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)butanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)butanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)butanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)butyramide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H12N2O4/c1-2-3-10(14)11-8-6-7(12(15)16)4-5-9(8)13/h4-6,13H,2-3H2,1H3,(H,11,14)