N-(2-methyl-1-oxidanyl-propan-2-yl)-2-nitro-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-nitro-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-nitro-2-phenyl-acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-nitro-2-phenylacetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-nitro-2-phenylacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-nitro-2-phenyl-acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-12(2,8-15)13-11(16)10(14(17)18)9-6-4-3-5-7-9/h3-7,10,15H,8H2,1-2H3,(H,13,16)