(Z)-N-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[2-[[5-(methylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[2-[[5-(methylaminomethyl)-2-furanyl]methylthio]ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: methyl-[[5-[[2-[[(Z)-1-(methylthio)-2-nitro-vinyl]amino]ethylthio]methyl]-2-furyl]methyl]amine Formula: C12H19N3O3S2 MolecularWeight: 317.42756

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])SC

Isomeric SMILES

CNCC1=CC=C(O1)CSCCN/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C12H19N3O3S2/c1-13-7-10-3-4-11(18-10)9-20-6-5-14-12(19-2)8-15(16)17/h3-4,8,13-14H,5-7,9H2,1-2H3/b12-8-