2-azanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3,5-dinitro-benzamide Openeye Name: 2-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-3,5-dinitro-benzamide CAS Name: 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3,5-dinitrobenzamide Traditional Name: 2-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-3,5-dinitro-benzamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6/c1-11(2,5-16)13-10(17)7-3-6(14(18)19)4-8(9(7)12)15(20)21/h3-4,16H,5,12H2,1-2H3,(H,13,17)