(E)-2-diazonio-1-(3-methoxycarbonyl-5-phenylmethoxy-naphthalen-1-yl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-methoxycarbonyl-5-phenylmethoxy-naphthalen-1-yl)ethenolate Openeye Name: (E)-1-(5-benzyloxy-3-methoxycarbonyl-1-naphthyl)-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-(3-methoxycarbonyl-5-phenylmethoxy-1-naphthalenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-methoxycarbonyl-5-phenylmethoxynaphthalen-1-yl)ethenolate Traditional Name: (E)-1-(5-benzoxy-3-carbomethoxy-1-naphthyl)-2-diazonio-ethenolate Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C2C=CC=C(C2=C1)OCC3=CC=CC=C3)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C21H16N2O4/c1-26-21(25)15-10-17(19(24)12-23-22)16-8-5-9-20(18(16)11-15)27-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3/b19-12+