5-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-nitro-benzamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O4/c1-11(2,6-15)13-10(16)8-5-7(12)3-4-9(8)14(17)18/h3-5,15H,6H2,1-2H3,(H,13,16)