N-[4-(2-methyl-1-oxidanyl-propyl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(2-methyl-1-oxidanyl-propyl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(1-hydroxy-2-methyl-propyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(1-hydroxy-2-methylpropyl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-2-methylpropyl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(1-hydroxy-2-methyl-propyl)-2-nitro-phenyl]acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-7(2)12(16)9-4-5-10(13-8(3)15)11(6-9)14(17)18/h4-7,12,16H,1-3H3,(H,13,15)