5-(2,4-dinitrophenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2,4-dinitrophenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2,4-dinitrophenyl)sulfanyl-1-phenyl-tetrazole CAS Name: 5-[(2,4-dinitrophenyl)thio]-1-phenyltetrazole IUPAC Name: 5-(2,4-dinitrophenyl)sulfanyl-1-phenyltetrazole Traditional Name: 5-[(2,4-dinitrophenyl)thio]-1-phenyl-tetrazole Formula: C13H8N6O4S MolecularWeight: 344.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O4S/c20-18(21)10-6-7-12(11(8-10)19(22)23)24-13-14-15-16-17(13)9-4-2-1-3-5-9/h1-8H