(Z)-2-(4-methoxycarbonylphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-methoxycarbonylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(4-methoxycarbonylphenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(4-methoxycarbonylphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(4-methoxycarbonylphenyl)ethenediazonium Traditional Name: (Z)-2-(4-carbomethoxyphenyl)-2-hydroxy-ethenediazonium Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-15-10(14)8-4-2-7(3-5-8)9(13)6-12-11/h2-6H,1H3/p+1/b9-6-