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

Systemtic Name: (Z)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-1-pyrrolidin-1-yl-ethenamine Openeye Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-2-nitro-1-pyrrolidin-1-yl-ethenamine CAS Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-2-furanyl]methylthio]ethyl]-2-nitro-1-(1-pyrrolidinyl)ethenamine IUPAC Name: (Z)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-1-pyrrolidin-1-ylethenamine Traditional Name: dimethyl-[[5-[[2-[[(Z)-2-nitro-1-pyrrolidino-vinyl]amino]ethylthio]methyl]-2-furyl]methyl]amine Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CN(C)CC1=CC=C(O1)CSCCN/C(=C/[N+](=O)[O-])/N2CCCC2

InChI

InChI=1S/C16H26N4O3S/c1-18(2)11-14-5-6-15(23-14)13-24-10-7-17-16(12-20(21)22)19-8-3-4-9-19/h5-6,12,17H,3-4,7-11,13H2,1-2H3/b16-12-