3-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,2,4-triazole

Systemtic Name: 3-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,2,4-triazole Openeye Name: 3-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,2,4-triazole CAS Name: 3-[(2,4-dinitrophenyl)thio]-4-methyl-1,2,4-triazole IUPAC Name: 3-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,2,4-triazole Traditional Name: 3-[(2,4-dinitrophenyl)thio]-4-methyl-1,2,4-triazole Formula: C9H7N5O4S MolecularWeight: 281.24798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4S/c1-12-5-10-11-9(12)19-8-3-2-6(13(15)16)4-7(8)14(17)18/h2-5H,1H3