N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-nitro-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-nitro-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-11(2,7-14)12-10(15)8-4-3-5-9(6-8)13(16)17/h3-6,14H,7H2,1-2H3,(H,12,15)