5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine

Systemtic Name: 5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine Openeye Name: 5-nitro-2-(1-phenyltetrazol-5-yl)sulfanyl-pyridine CAS Name: 5-nitro-2-[(1-phenyl-5-tetrazolyl)thio]pyridine IUPAC Name: 5-nitro-2-(1-phenyltetrazol-5-yl)sulfanylpyridine Traditional Name: 5-nitro-2-[(1-phenyltetrazol-5-yl)thio]pyridine Formula: C12H8N6O2S MolecularWeight: 300.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O2S/c19-18(20)10-6-7-11(13-8-10)21-12-14-15-16-17(12)9-4-2-1-3-5-9/h1-8H