4-(5-methyl-1H-imidazol-4-yl)-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]butan-1-amine

Systemtic Name: 4-(5-methyl-1H-imidazol-4-yl)-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]butan-1-amine Openeye Name: 4-(5-methyl-1H-imidazol-4-yl)-N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]butan-1-amine CAS Name: 4-(5-methyl-1H-imidazol-4-yl)-N-[(Z)-1-(methylthio)-2-nitroethenyl]-1-butanamine IUPAC Name: 4-(5-methyl-1H-imidazol-4-yl)-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]butan-1-amine Traditional Name: 4-(5-methyl-1H-imidazol-4-yl)butyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C11H18N4O2S MolecularWeight: 270.35122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCCCNC(=C[N+](=O)[O-])SC

Isomeric SMILES

CC1=C(N=CN1)CCCCN/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C11H18N4O2S/c1-9-10(14-8-13-9)5-3-4-6-12-11(18-2)7-15(16)17/h7-8,12H,3-6H2,1-2H3,(H,13,14)/b11-7-