(Z)-N-ethyl-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-ethyl-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitroethenamine Traditional Name: ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C5H10N2O2S MolecularWeight: 162.2101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])SC

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O2S/c1-3-6-5(10-2)4-7(8)9/h4,6H,3H2,1-2H3/b5-4-