(E)-2-oxidanyl-2-(3-phenylmethoxycarbonylphenyl)ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-(3-phenylmethoxycarbonylphenyl)ethenediazonium Openeye Name: (E)-2-(3-benzyloxycarbonylphenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-(3-phenylmethoxycarbonylphenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(3-phenylmethoxycarbonylphenyl)ethenediazonium Traditional Name: (E)-2-(3-carbobenzoxyphenyl)-2-hydroxy-ethenediazonium Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-18-10-15(19)13-7-4-8-14(9-13)16(20)21-11-12-5-2-1-3-6-12/h1-10H,11H2/p+1/b15-10+