(Z)-2-(4-chlorophenyl)carbonyloxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyloxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-chlorobenzoyl)oxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethoxy]-2-hydroxy-1-(4-nitrophenyl)ethenediazonium IUPAC Name: (Z)-2-(4-chlorobenzoyl)oxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Traditional Name: (Z)-2-(4-chlorobenzoyl)oxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Formula: C15H9ClN3O5+ MolecularWeight: 346.70206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(O)OC(=O)C2=CC=C(C=C2)Cl)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\O)/OC(=O)C2=CC=C(C=C2)Cl)/[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-11-5-1-10(2-6-11)14(20)24-15(21)13(18-17)9-3-7-12(8-4-9)19(22)23/h1-8H/p+1/b15-13-