(Z)-N1'-[3-(1H-imidazol-2-ylsulfanyl)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[3-(1H-imidazol-2-ylsulfanyl)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[3-(1H-imidazol-2-ylsulfanyl)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[3-(1H-imidazol-2-ylthio)propyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[3-(1H-imidazol-2-ylsulfanyl)propyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 3-(1H-imidazol-2-ylthio)propyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C9H15N5O2S MolecularWeight: 257.3127

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCSC1=NC=CN1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCCSC1=NC=CN1

InChI

InChI=1S/C9H15N5O2S/c1-10-8(7-14(15)16)11-3-2-6-17-9-12-4-5-13-9/h4-5,7,10-11H,2-3,6H2,1H3,(H,12,13)/b8-7-