(Z)-2-(2-ethynyl-3-methoxycarbonyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(2-ethynyl-3-methoxycarbonyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(2-ethynyl-3-methoxycarbonyl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(2-ethynyl-3-methoxycarbonylphenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(2-ethynyl-3-methoxycarbonylphenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(3-carbomethoxy-2-ethynyl-phenyl)-2-hydroxy-ethenediazonium Formula: C12H9N2O3+ MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1C#C)C(=C[N+]#N)O

Isomeric SMILES

COC(=O)C1=CC=CC(=C1C#C)/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H8N2O3/c1-3-8-9(11(15)7-14-13)5-4-6-10(8)12(16)17-2/h1,4-7H,2H3/p+1/b11-7-