1-(2,4-dinitrophenyl)sulfanyl-1,2,4-triazole

Systemtic Name: 1-(2,4-dinitrophenyl)sulfanyl-1,2,4-triazole Openeye Name: 1-(2,4-dinitrophenyl)sulfanyl-1,2,4-triazole CAS Name: 1-[(2,4-dinitrophenyl)thio]-1,2,4-triazole IUPAC Name: 1-(2,4-dinitrophenyl)sulfanyl-1,2,4-triazole Traditional Name: 1-[(2,4-dinitrophenyl)thio]-1,2,4-triazole Formula: C8H5N5O4S MolecularWeight: 267.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SN2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SN2C=NC=N2

InChI

InChI=1S/C8H5N5O4S/c14-12(15)6-1-2-8(7(3-6)13(16)17)18-11-5-9-4-10-11/h1-5H