1-methyl-5-[3-(4-nitrophenyl)prop-2-enylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-[3-(4-nitrophenyl)prop-2-enylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-[3-(4-nitrophenyl)allylsulfanyl]tetrazole CAS Name: 1-methyl-5-[3-(4-nitrophenyl)prop-2-enylthio]tetrazole IUPAC Name: 1-methyl-5-[3-(4-nitrophenyl)prop-2-enylsulfanyl]tetrazole Traditional Name: 1-methyl-5-[3-(4-nitrophenyl)allylthio]tetrazole Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S/c1-15-11(12-13-14-15)19-8-2-3-9-4-6-10(7-5-9)16(17)18/h2-7H,8H2,1H3