N-(4-methoxyphenyl)-1-(2-methylsulfanyl-5-nitro-phenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2-methylsulfanyl-5-nitro-phenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2-methylsulfanyl-5-nitro-phenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(methylthio)-5-nitrophenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-methylsulfanyl-5-nitrophenyl)methanimine Traditional Name: (4-methoxyphenyl)-[2-(methylthio)-5-nitro-benzylidene]amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SC

InChI

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