2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-5-nitro-benzonitrile CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-5-nitrobenzonitrile IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-5-nitrobenzonitrile Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-5-nitro-benzonitrile Formula: C15H10N6O3S MolecularWeight: 354.3433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O3S/c1-24-13-5-3-2-4-12(13)20-15(17-18-19-20)25-14-7-6-11(21(22)23)8-10(14)9-16/h2-8H,1H3