(Z)-2-(4-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(4-nitrophenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(4-nitrophenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(4-nitrophenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(4-nitrophenyl)ethenediazonium Formula: C8H6N3O3+ MolecularWeight: 192.15154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O3/c9-10-5-8(12)6-1-3-7(4-2-6)11(13)14/h1-5H/p+1/b8-5-