ethyl N-[[(4-methylphenyl)sulfonyl-nitro-amino]methyl]-N-nitro-carbamate

Systemtic Name: ethyl N-[[(4-methylphenyl)sulfonyl-nitro-amino]methyl]-N-nitro-carbamate Openeye Name: ethyl N-nitro-N-[[nitro(p-tolylsulfonyl)amino]methyl]carbamate CAS Name: N-[[(4-methylphenyl)sulfonyl-nitroamino]methyl]-N-nitrocarbamic acid ethyl ester IUPAC Name: ethyl N-[[(4-methylphenyl)sulfonyl-nitroamino]methyl]-N-nitrocarbamate Traditional Name: N-nitro-N-[[nitro(tosyl)amino]methyl]carbamic acid ethyl ester Formula: C11H14N4O8S MolecularWeight: 362.31586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CN([N+](=O)[O-])S(=O)(=O)C1=CC=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N(CN([N+](=O)[O-])S(=O)(=O)C1=CC=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O8S/c1-3-23-11(16)12(14(17)18)8-13(15(19)20)24(21,22)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3