1-(3-chloranyl-2,6-dinitro-phenyl)-N-(methoxymethyl)-N-methyl-1-trimethylsilyloxy-methanamine

Systemtic Name: 1-(3-chloranyl-2,6-dinitro-phenyl)-N-(methoxymethyl)-N-methyl-1-trimethylsilyloxy-methanamine Openeye Name: 1-(3-chloro-2,6-dinitro-phenyl)-N-(methoxymethyl)-N-methyl-1-trimethylsilyloxy-methanamine CAS Name: 1-(3-chloro-2,6-dinitrophenyl)-N-(methoxymethyl)-N-methyl-1-trimethylsilyloxymethanamine IUPAC Name: 1-(3-chloro-2,6-dinitrophenyl)-N-(methoxymethyl)-N-methyl-1-trimethylsilyloxymethanamine Traditional Name: [(3-chloro-2,6-dinitro-phenyl)-trimethylsilyloxy-methyl]-(methoxymethyl)-methyl-amine Formula: C13H20ClN3O6Si MolecularWeight: 377.8529

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC)C(C1=C(C=CC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])O[Si](C)(C)C

Isomeric SMILES

CN(COC)C(C1=C(C=CC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])O[Si](C)(C)C

InChI

InChI=1S/C13H20ClN3O6Si/c1-15(8-22-2)13(23-24(3,4)5)11-10(16(18)19)7-6-9(14)12(11)17(20)21/h6-7,13H,8H2,1-5H3