3-nitro-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-nitro-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-nitro-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-nitrobenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-nitrobenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-nitro-benzamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-7(6-13)11-10(14)8-3-2-4-9(5-8)12(15)16/h2-5,7,13H,6H2,1H3,(H,11,14)