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

Systemtic Name: 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-3-nitro-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-3-nitro-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)(C)CO

InChI

InChI=1S/C12H16N2O4/c1-8-9(5-4-6-10(8)14(17)18)11(16)13-12(2,3)7-15/h4-6,15H,7H2,1-3H3,(H,13,16)