2-[3-(3-methoxy-4-phenylmethoxy-phenyl)propoxy]-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-[3-(3-methoxy-4-phenylmethoxy-phenyl)propoxy]-2-oxidanylidene-ethanediazonium Openeye Name: 2-[3-(4-benzyloxy-3-methoxy-phenyl)propoxy]-2-oxo-ethanediazonium CAS Name: 2-[3-(3-methoxy-4-phenylmethoxyphenyl)propoxy]-2-oxoethanediazonium IUPAC Name: 2-[3-(3-methoxy-4-phenylmethoxyphenyl)propoxy]-2-oxoethanediazonium Traditional Name: 2-[3-(4-benzoxy-3-methoxy-phenyl)propoxy]-2-keto-ethanediazonium Formula: C19H21N2O4+ MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCOC(=O)C[N+]#N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CCCOC(=O)C[N+]#N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N2O4/c1-23-18-12-15(8-5-11-24-19(22)13-21-20)9-10-17(18)25-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3/q+1