5-chloranyl-2-nitro-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 5-chloro-N-(2-hydroxy-1-methyl-ethyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1-hydroxypropan-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1-hydroxypropan-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(2-hydroxy-1-methyl-ethyl)-2-nitro-benzamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O4/c1-6(5-14)12-10(15)8-4-7(11)2-3-9(8)13(16)17/h2-4,6,14H,5H2,1H3,(H,12,15)