1-[(3-nitro-1H-1,2,4-triazol-5-yl)methyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(3-nitro-1H-1,2,4-triazol-5-yl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[(3-nitro-1H-1,2,4-triazol-5-yl)methyl]-5-phenyl-tetrazole CAS Name: 1-[(3-nitro-1H-1,2,4-triazol-5-yl)methyl]-5-phenyltetrazole IUPAC Name: 1-[(3-nitro-1H-1,2,4-triazol-5-yl)methyl]-5-phenyltetrazole Traditional Name: 1-[(3-nitro-1H-1,2,4-triazol-5-yl)methyl]-5-phenyl-tetrazole Formula: C10H8N8O2 MolecularWeight: 272.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC3=NC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC3=NC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C10H8N8O2/c19-18(20)10-11-8(12-14-10)6-17-9(13-15-16-17)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12,14)