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

Systemtic Name: (Z)-2-diazonio-1-(4-methoxyphenyl)carbonyloxy-2-(4-nitrophenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(4-methoxybenzoyl)oxy-2-(4-nitrophenyl)ethenolate CAS Name: (Z)-2-diazonio-1-[(4-methoxyphenyl)-oxomethoxy]-2-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4-methoxybenzoyl)oxy-2-(4-nitrophenyl)ethenolate Traditional Name: (Z)-2-diazonio-2-(4-nitrophenyl)-1-p-anisoyloxy-ethenolate Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(=C(C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/C(=C(/C2=CC=C(C=C2)[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C16H11N3O6/c1-24-13-8-4-11(5-9-13)15(20)25-16(21)14(18-17)10-2-6-12(7-3-10)19(22)23/h2-9H,1H3/b16-14-