2-diazonio-1-(3,4,5-trimethoxy-2-nitro-phenyl)ethenolate

Systemtic Name: 2-diazonio-1-(3,4,5-trimethoxy-2-nitro-phenyl)ethenolate Openeye Name: 2-diazonio-1-(3,4,5-trimethoxy-2-nitro-phenyl)ethenolate CAS Name: 2-diazonio-1-(3,4,5-trimethoxy-2-nitrophenyl)ethenolate IUPAC Name: 2-diazonio-1-(3,4,5-trimethoxy-2-nitrophenyl)ethenolate Traditional Name: 2-diazonio-1-(3,4,5-trimethoxy-2-nitro-phenyl)ethenolate Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c1-18-8-4-6(7(15)5-13-12)9(14(16)17)11(20-3)10(8)19-2/h4-5H,1-3H3