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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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