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

Systemtic Name: 2-chloranyl-N-(1-methoxypropan-2-yl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(1-methoxypropan-2-yl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(1-methoxypropan-2-yl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-3,5-dinitro-benzamide Formula: C11H12ClN3O6 MolecularWeight: 317.68248

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O6/c1-6(5-21-2)13-11(16)8-3-7(14(17)18)4-9(10(8)12)15(19)20/h3-4,6H,5H2,1-2H3,(H,13,16)