N-methoxy-1-[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methanimine

Systemtic Name: N-methoxy-1-[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methanimine Openeye Name: N-methoxy-1-[5-nitro-2-(p-tolylsulfanyl)phenyl]methanimine CAS Name: N-methoxy-1-[2-[(4-methylphenyl)thio]-5-nitrophenyl]methanimine IUPAC Name: N-methoxy-1-[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methanimine Traditional Name: (E)-methoxy-[5-nitro-2-(p-tolylthio)benzylidene]amine Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=NOC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/OC

InChI

InChI=1S/C15H14N2O3S/c1-11-3-6-14(7-4-11)21-15-8-5-13(17(18)19)9-12(15)10-16-20-2/h3-10H,1-2H3/b16-10+