(Z)-1-(4-chlorophenyl)carbonyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate

Systemtic Name: (Z)-1-(4-chlorophenyl)carbonyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate Openeye Name: (Z)-1-(4-chlorobenzoyl)oxy-2-diazonio-2-(4-nitrophenyl)ethenolate CAS Name: (Z)-1-[(4-chlorophenyl)-oxomethoxy]-2-diazonio-2-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-1-(4-chlorobenzoyl)oxy-2-diazonio-2-(4-nitrophenyl)ethenolate Traditional Name: (Z)-1-(4-chlorobenzoyl)oxy-2-diazonio-2-(4-nitrophenyl)ethenolate Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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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/b15-13-