(E)-1-(2-methoxycarbonylphenyl)-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(2-methoxycarbonylphenyl)-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(2-methoxycarbonylphenyl)-2-phenyl-ethenediazonium CAS Name: (E)-2-hydroxy-1-(2-methoxycarbonylphenyl)-2-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-1-(2-methoxycarbonylphenyl)-2-phenylethenediazonium Traditional Name: (E)-1-(2-carbomethoxyphenyl)-2-hydroxy-2-phenyl-ethenediazonium Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-16(20)13-10-6-5-9-12(13)14(18-17)15(19)11-7-3-2-4-8-11/h2-10H,1H3/p+1