4-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]aniline

Systemtic Name: 4-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]aniline Openeye Name: 4-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]aniline CAS Name: 4-methyl-N-[(Z)-1-(methylthio)-2-nitroethenyl]aniline IUPAC Name: 4-methyl-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline Traditional Name: [(Z)-1-(methylthio)-2-nitro-vinyl]-(p-tolyl)amine Formula: C10H12N2O2S MolecularWeight: 224.27948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C[N+](=O)[O-])SC

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C10H12N2O2S/c1-8-3-5-9(6-4-8)11-10(15-2)7-12(13)14/h3-7,11H,1-2H3/b10-7-