5-(5-nitro-2-prop-2-enyl-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(5-nitro-2-prop-2-enyl-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(2-allyl-5-nitro-phenyl)-2H-tetrazole CAS Name: 5-(5-nitro-2-prop-2-enylphenyl)-2H-tetrazole IUPAC Name: 5-(5-nitro-2-prop-2-enylphenyl)-2H-tetrazole Traditional Name: 5-(2-allyl-5-nitro-phenyl)-2H-tetrazole Formula: C10H9N5O2 MolecularWeight: 231.21076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)[N+](=O)[O-])C2=NNN=N2

Isomeric SMILES

C=CCC1=C(C=C(C=C1)[N+](=O)[O-])C2=NNN=N2

InChI

InChI=1S/C10H9N5O2/c1-2-3-7-4-5-8(15(16)17)6-9(7)10-11-13-14-12-10/h2,4-6H,1,3H2,(H,11,12,13,14)