(Z)-N1'-methoxy-N1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-methoxy-N1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-methoxy-N1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-methoxy-N1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-methoxy-1-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: methoxy-[(Z)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-2-nitro-vinyl]amine Formula: C10H17N5O3S MolecularWeight: 287.33868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=C[N+](=O)[O-])NOC

Isomeric SMILES

CC1=C(N=CN1)CSCCN/C(=C/[N+](=O)[O-])/NOC

InChI

InChI=1S/C10H17N5O3S/c1-8-9(13-7-12-8)6-19-4-3-11-10(14-18-2)5-15(16)17/h5,7,11,14H,3-4,6H2,1-2H3,(H,12,13)/b10-5-