5-nitro-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium

Systemtic Name: 5-nitro-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium Openeye Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium CAS Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium IUPAC Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium Traditional Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium Formula: C13H12N5O2+ MolecularWeight: 270.26668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]2N=C(NN2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]2N=C(NN2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c19-18(20)13-14-16(11-7-3-1-4-8-11)17(15-13)12-9-5-2-6-10-12/h1-10H,(H,14,15)/p+1