2-[2-(2,4-dinitrophenyl)sulfanylethyl]-6-methyl-pyridine

Systemtic Name: 2-[2-(2,4-dinitrophenyl)sulfanylethyl]-6-methyl-pyridine Openeye Name: 2-[2-(2,4-dinitrophenyl)sulfanylethyl]-6-methyl-pyridine CAS Name: 2-[2-[(2,4-dinitrophenyl)thio]ethyl]-6-methylpyridine IUPAC Name: 2-[2-(2,4-dinitrophenyl)sulfanylethyl]-6-methylpyridine Traditional Name: 2-[2-[(2,4-dinitrophenyl)thio]ethyl]-6-methyl-pyridine Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)CCSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-10-3-2-4-11(15-10)7-8-22-14-6-5-12(16(18)19)9-13(14)17(20)21/h2-6,9H,7-8H2,1H3