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

Systemtic Name: 1-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enoxy]-1,2,3,4-tetrazole Openeye Name: 5-[(E)-cinnamyl]oxy-1-(4-nitrophenyl)tetrazole CAS Name: 1-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enoxy]tetrazole IUPAC Name: 1-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enoxy]tetrazole Traditional Name: 5-[(E)-cinnamyl]oxy-1-(4-nitrophenyl)tetrazole Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-21(23)15-10-8-14(9-11-15)20-16(17-18-19-20)24-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+