2-methyl-N-(4-nitro-3-oxidanyl-phenyl)butanamide

Systemtic Name: 2-methyl-N-(4-nitro-3-oxidanyl-phenyl)butanamide Openeye Name: N-(3-hydroxy-4-nitro-phenyl)-2-methyl-butanamide CAS Name: N-(3-hydroxy-4-nitrophenyl)-2-methylbutanamide IUPAC Name: N-(3-hydroxy-4-nitrophenyl)-2-methylbutanamide Traditional Name: N-(3-hydroxy-4-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=CC(=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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