5-(4-bromanyl-2-nitro-phenyl)sulfanyl-1-(2-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-bromanyl-2-nitro-phenyl)sulfanyl-1-(2-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-bromo-2-nitro-phenyl)sulfanyl-1-(2-methoxyphenyl)tetrazole CAS Name: 5-[(4-bromo-2-nitrophenyl)thio]-1-(2-methoxyphenyl)tetrazole IUPAC Name: 5-(4-bromo-2-nitrophenyl)sulfanyl-1-(2-methoxyphenyl)tetrazole Traditional Name: 5-[(4-bromo-2-nitro-phenyl)thio]-1-(2-methoxyphenyl)tetrazole Formula: C14H10BrN5O3S MolecularWeight: 408.2299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SC3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN5O3S/c1-23-12-5-3-2-4-10(12)19-14(16-17-18-19)24-13-7-6-9(15)8-11(13)20(21)22/h2-8H,1H3