N-[(E)-(2-methyl-5-methylsulfanyl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methyl-5-methylsulfanyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methyl-5-methylsulfanyl-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-methyl-5-(methylthio)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methyl-5-methylsulfanylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-methyl-5-(methylthio)benzylidene]amino]amine Formula: C15H14N4O4S MolecularWeight: 346.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)SC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-10-3-5-13(24-2)7-11(10)9-16-17-14-6-4-12(18(20)21)8-15(14)19(22)23/h3-9,17H,1-2H3/b16-9+