(Z)-N-methoxy-N-methyl-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-methoxy-N-methyl-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-methoxy-N-methyl-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-methoxy-N-methyl-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-methoxy-N-methyl-1-methylsulfanyl-2-nitroethenamine Traditional Name: methoxy-methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C5H10N2O3S MolecularWeight: 178.2095

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=C[N+](=O)[O-])SC)OC

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3S/c1-6(10-2)5(11-3)4-7(8)9/h4H,1-3H3/b5-4-