3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)pyrrol-2-olate

Systemtic Name: 3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)pyrrol-2-olate Openeye Name: 3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)pyrrol-2-olate CAS Name: 3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)-2-pyrrololate IUPAC Name: 3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)pyrrol-2-olate Traditional Name: 4-carbomethoxy-1-(4-carbomethoxyphenyl)-3-diazonio-pyrrol-2-olate Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C=C(C(=C2[O-])[N+]#N)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C=C(C(=C2[O-])[N+]#N)C(=O)OC

InChI

InChI=1S/C14H11N3O5/c1-21-13(19)8-3-5-9(6-4-8)17-7-10(14(20)22-2)11(16-15)12(17)18/h3-7H,1-2H3