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

Systemtic Name: 5-(2,4-dinitrophenyl)sulfanyl-1-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-benzyl-5-(2,4-dinitrophenyl)sulfanyl-tetrazole CAS Name: 5-[(2,4-dinitrophenyl)thio]-1-(phenylmethyl)tetrazole IUPAC Name: 1-benzyl-5-(2,4-dinitrophenyl)sulfanyltetrazole Traditional Name: 1-benzyl-5-[(2,4-dinitrophenyl)thio]tetrazole Formula: C14H10N6O4S MolecularWeight: 358.332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O4S/c21-19(22)11-6-7-13(12(8-11)20(23)24)25-14-15-16-17-18(14)9-10-4-2-1-3-5-10/h1-8H,9H2