N-[(E)-2-(3-methylphenyl)sulfanylethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-2-(3-methylphenyl)sulfanylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-(m-tolylsulfanyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-[(3-methylphenyl)thio]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-(3-methylphenyl)sulfanylethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-(m-tolylthio)ethylideneamino]amine Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c1-11-3-2-4-13(9-11)24-8-7-16-17-14-6-5-12(18(20)21)10-15(14)19(22)23/h2-7,9-10,17H,8H2,1H3/b16-7+