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5-nitro-2,3-diphenyl-1H-1,2,3,4-tetrazole

5-nitro-2,3-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name:5-nitro-2,3-diphenyl-1H-1,2,3,4-tetrazole
Openeye Name:5-nitro-2,3-diphenyl-1H-tetrazole
CAS Name:5-nitro-2,3-diphenyl-1H-tetrazole
IUPAC Name:5-nitro-2,3-diphenyl-1H-tetrazole
Traditional Name:5-nitro-2,3-diphenyl-1H-tetrazole
Formula: C13H11N5O2
MolecularWeight: 269.25874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2NC(=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)


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