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

Systemtic Name: 2-methyl-N-(5-nitro-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-methyl-butanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-methylbutanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-methylbutanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-methyl-butyramide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-3-7(2)11(15)12-9-6-8(13(16)17)4-5-10(9)14/h4-7,14H,3H2,1-2H3,(H,12,15)