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

Systemtic Name: (Z)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-1-phenoxy-ethenamine Openeye Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-2-nitro-1-phenoxy-ethenamine CAS Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-2-furanyl]methylthio]ethyl]-2-nitro-1-phenoxyethenamine IUPAC Name: (Z)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-1-phenoxyethenamine Traditional Name: dimethyl-[[5-[[2-[[(Z)-2-nitro-1-phenoxy-vinyl]amino]ethylthio]methyl]-2-furyl]methyl]amine Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=CC=C(O1)CSCCN/C(=C/[N+](=O)[O-])/OC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-20(2)12-16-8-9-17(24-16)14-26-11-10-19-18(13-21(22)23)25-15-6-4-3-5-7-15/h3-9,13,19H,10-12,14H2,1-2H3/b18-13-