(phenylmethyl) N-methyl-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]carbamate Openeye Name: benzyl N-methyl-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]carbamate CAS Name: N-methyl-N-[(Z)-(methylthio)-nitroiminomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(Z)-C-methylsulfanyl-N-nitrocarbonimidoyl]carbamate Traditional Name: N-methyl-N-[(Z)-C-(methylthio)-N-nitro-carbonimidoyl]carbamic acid benzyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N[N+](=O)[O-])SC)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CN(/C(=N/[N+](=O)[O-])/SC)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H13N3O4S/c1-13(10(19-2)12-14(16)17)11(15)18-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/b12-10-