3,5-dinitro-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3,5-dinitro-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3,5-dinitro-benzamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-6(5-14)11-10(15)7-2-8(12(16)17)4-9(3-7)13(18)19/h2-4,6,14H,5H2,1H3,(H,11,15)