(Z)-2-diazonio-1-(4,5-dimethoxy-2-methoxycarbonyl-3-nitro-phenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4,5-dimethoxy-2-methoxycarbonyl-3-nitro-phenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(4,5-dimethoxy-2-methoxycarbonyl-3-nitro-phenyl)ethenolate CAS Name: (Z)-2-diazonio-1-(4,5-dimethoxy-2-methoxycarbonyl-3-nitrophenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4,5-dimethoxy-2-methoxycarbonyl-3-nitrophenyl)ethenolate Traditional Name: (Z)-1-(2-carbomethoxy-4,5-dimethoxy-3-nitro-phenyl)-2-diazonio-ethenolate Formula: C12H11N3O7 MolecularWeight: 309.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O7/c1-20-8-4-6(7(16)5-14-13)9(12(17)22-3)10(15(18)19)11(8)21-2/h4-5H,1-3H3/b7-5-