5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylthio]-1-methyltetrazole IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1-methyltetrazole Traditional Name: 5-[(4-methoxy-3-nitro-benzyl)thio]-1-methyl-tetrazole Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3S/c1-14-10(11-12-13-14)19-6-7-3-4-9(18-2)8(5-7)15(16)17/h3-5H,6H2,1-2H3