N-(3-butan-2-yl-5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-butan-2-yl-5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-3-sec-butyl-phenyl)acetamide CAS Name: N-(3-butan-2-yl-2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: N-(3-butan-2-yl-2-hydroxy-5-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-3-sec-butyl-phenyl)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1O)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-4-7(2)10-5-9(14(17)18)6-11(12(10)16)13-8(3)15/h5-7,16H,4H2,1-3H3,(H,13,15)