[(E)-3-nitrobutan-2-ylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name: [(E)-3-nitrobutan-2-ylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate Openeye Name: [(E)-(1-methyl-2-nitro-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-3-nitrobutan-2-ylideneamino] ester IUPAC Name: [(E)-3-nitrobutan-2-ylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-(1-methyl-2-nitro-propylidene)amino] ester Formula: C7H10Cl3N3O4S MolecularWeight: 338.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC(=O)N(C)SC(Cl)(Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC(/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/C)[N+](=O)[O-]

InChI

InChI=1S/C7H10Cl3N3O4S/c1-4(5(2)13(15)16)11-17-6(14)12(3)18-7(8,9)10/h5H,1-3H3/b11-4+