1-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-nitrophenyl)-5-[(E)-styryl]tetrazole CAS Name: 1-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]tetrazole IUPAC Name: 1-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]tetrazole Traditional Name: 1-(4-nitrophenyl)-5-[(E)-styryl]tetrazole Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)14-9-7-13(8-10-14)19-15(16-17-18-19)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+