(E)-2-(3-methoxycarbonyl-5-phenylmethoxy-naphthalen-1-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-methoxycarbonyl-5-phenylmethoxy-naphthalen-1-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(5-benzyloxy-3-methoxycarbonyl-1-naphthyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-(3-methoxycarbonyl-5-phenylmethoxy-1-naphthalenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(3-methoxycarbonyl-5-phenylmethoxynaphthalen-1-yl)ethenediazonium Traditional Name: (E)-2-(5-benzoxy-3-carbomethoxy-1-naphthyl)-2-hydroxy-ethenediazonium Formula: C21H17N2O4+ MolecularWeight: 361.37068

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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/p+1/b19-12+