5-[(E)-2-nitro-2-phenyl-ethenyl]sulfanyl-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-2-nitro-2-phenyl-ethenyl]sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-2-nitro-2-phenyl-vinyl]sulfanyl-1-phenyl-tetrazole CAS Name: 5-[[(E)-2-nitro-2-phenylethenyl]thio]-1-phenyltetrazole IUPAC Name: 5-[(E)-2-nitro-2-phenylethenyl]sulfanyl-1-phenyltetrazole Traditional Name: 5-[[(E)-2-nitro-2-phenyl-vinyl]thio]-1-phenyl-tetrazole Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CSC2=NN=NN2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\SC2=NN=NN2C3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2S/c21-20(22)14(12-7-3-1-4-8-12)11-23-15-16-17-18-19(15)13-9-5-2-6-10-13/h1-11H/b14-11+