1-(4-nitrophenyl)-2,2-bis(oxidanyl)ethenediazonium

Systemtic Name: 1-(4-nitrophenyl)-2,2-bis(oxidanyl)ethenediazonium Openeye Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethenediazonium CAS Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethenediazonium IUPAC Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethenediazonium Traditional Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethenediazonium Formula: C8H6N3O4+ MolecularWeight: 208.15094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(O)O)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=C(O)O)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O4/c9-10-7(8(12)13)5-1-3-6(4-2-5)11(14)15/h1-4H,(H-,12,13)/p+1