5-[(E)-3-(4-nitrophenyl)prop-2-enoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-3-(4-nitrophenyl)prop-2-enoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-3-(4-nitrophenyl)allyloxy]-1-phenyl-tetrazole CAS Name: 5-[(E)-3-(4-nitrophenyl)prop-2-enoxy]-1-phenyltetrazole IUPAC Name: 5-[(E)-3-(4-nitrophenyl)prop-2-enoxy]-1-phenyltetrazole Traditional Name: 5-[(E)-3-(4-nitrophenyl)allyloxy]-1-phenyl-tetrazole Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OCC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c22-21(23)15-10-8-13(9-11-15)5-4-12-24-16-17-18-19-20(16)14-6-2-1-3-7-14/h1-11H,12H2/b5-4+