3-(2,4-dinitrophenyl)sulfanyl-N-methyl-aniline

Systemtic Name: 3-(2,4-dinitrophenyl)sulfanyl-N-methyl-aniline Openeye Name: 3-(2,4-dinitrophenyl)sulfanyl-N-methyl-aniline CAS Name: 3-[(2,4-dinitrophenyl)thio]-N-methylaniline IUPAC Name: 3-(2,4-dinitrophenyl)sulfanyl-N-methylaniline Traditional Name: [3-[(2,4-dinitrophenyl)thio]phenyl]-methyl-amine Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=CC(=CC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-14-9-3-2-4-11(7-9)21-13-6-5-10(15(17)18)8-12(13)16(19)20/h2-8,14H,1H3