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N-[2-(2,6-dinitrophenyl)sulfanylethyl]aniline

N-[2-(2,6-dinitrophenyl)sulfanylethyl]aniline

Systemtic Name:N-[2-(2,6-dinitrophenyl)sulfanylethyl]aniline
Openeye Name:N-[2-(2,6-dinitrophenyl)sulfanylethyl]aniline
CAS Name:N-[2-[(2,6-dinitrophenyl)thio]ethyl]aniline
IUPAC Name:N-[2-(2,6-dinitrophenyl)sulfanylethyl]aniline
Traditional Name:2-[(2,6-dinitrophenyl)thio]ethyl-phenyl-amine
Formula: C14H13N3O4S
MolecularWeight: 319.33572
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCSC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NCCSC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C14H13N3O4S/c18-16(19)12-7-4-8-13(17(20)21)14(12)22-10-9-15-11-5-2-1-3-6-11/h1-8,15H,9-10H2


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