[(Z)-(3-methyl-1-methylsulfanyl-3-nitro-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(3-methyl-1-methylsulfanyl-3-nitro-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2-methyl-1-(methylsulfanylmethyl)-2-nitro-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3-methyl-1-(methylthio)-3-nitrobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3-methyl-1-methylsulfanyl-3-nitrobutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2-methyl-1-[(methylthio)methyl]-2-nitro-propylidene]amino] ester Formula: C8H15N3O4S MolecularWeight: 249.2874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOC(=O)NC)CSC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(/C(=N/OC(=O)NC)/CSC)[N+](=O)[O-]

InChI

InChI=1S/C8H15N3O4S/c1-8(2,11(13)14)6(5-16-4)10-15-7(12)9-3/h5H2,1-4H3,(H,9,12)/b10-6+