1,2-bis(4-nitrophenyl)-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1,2-bis(4-nitrophenyl)-1,2,3,4-tetrazol-1-ium Openeye Name: 1,2-bis(4-nitrophenyl)tetrazol-1-ium CAS Name: 1,2-bis(4-nitrophenyl)tetrazol-1-ium IUPAC Name: 1,2-bis(4-nitrophenyl)tetrazol-1-ium Traditional Name: 1,2-bis(4-nitrophenyl)tetrazol-1-ium Formula: C13H9N6O4+ MolecularWeight: 313.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=NC=[N+]2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2N=NC=[N+]2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N6O4/c20-18(21)12-5-1-10(2-6-12)16-9-14-15-17(16)11-3-7-13(8-4-11)19(22)23/h1-9H/q+1