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

Systemtic Name: 3-methyl-N-(5-nitro-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-methyl-butyramide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-7(2)5-11(15)12-9-6-8(13(16)17)3-4-10(9)14/h3-4,6-7,14H,5H2,1-2H3,(H,12,15)