5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenol

Systemtic Name: 5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenol Openeye Name: 5-nitro-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]phenol CAS Name: 5-nitro-2-[[(1-phenyl-5-tetrazolyl)thio]methyl]phenol IUPAC Name: 5-nitro-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]phenol Traditional Name: 5-nitro-2-[[(1-phenyltetrazol-5-yl)thio]methyl]phenol Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H11N5O3S/c20-13-8-12(19(21)22)7-6-10(13)9-23-14-15-16-17-18(14)11-4-2-1-3-5-11/h1-8,20H,9H2