5-(3,5-dinitrophenyl)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3,5-dinitrophenyl)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(3,5-dinitrophenyl)-1-phenyl-tetrazole CAS Name: 5-(3,5-dinitrophenyl)-1-phenyltetrazole IUPAC Name: 5-(3,5-dinitrophenyl)-1-phenyltetrazole Traditional Name: 5-(3,5-dinitrophenyl)-1-phenyl-tetrazole Formula: C13H8N6O4 MolecularWeight: 312.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O4/c20-18(21)11-6-9(7-12(8-11)19(22)23)13-14-15-16-17(13)10-4-2-1-3-5-10/h1-8H