(E)-N-[(4-methoxyphenyl)methyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: [(E)-1-(methylthio)-2-nitro-vinyl]-p-anisyl-amine Formula: C11H14N2O3S MolecularWeight: 254.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C[N+](=O)[O-])SC

Isomeric SMILES

COC1=CC=C(C=C1)CN/C(=C\[N+](=O)[O-])/SC

InChI

InChI=1S/C11H14N2O3S/c1-16-10-5-3-9(4-6-10)7-12-11(17-2)8-13(14)15/h3-6,8,12H,7H2,1-2H3/b11-8+