(Z)-2-[(2-methoxy-2-oxidanylidene-ethyl)-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2-methoxy-2-oxidanylidene-ethyl)-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(2-methoxy-2-oxo-ethyl)-[(4-methoxyphenyl)methyl]amino]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(2-methoxy-2-oxoethyl)-[(4-methoxyphenyl)methyl]amino]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(2-methoxy-2-oxoethyl)-[(4-methoxyphenyl)methyl]amino]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[(2-keto-2-methoxy-ethyl)-p-anisyl-amino]ethenediazonium Formula: C13H16N3O4+ MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)OC)C(=C[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)OC)/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H15N3O4/c1-19-11-5-3-10(4-6-11)8-16(9-13(18)20-2)12(17)7-15-14/h3-7H,8-9H2,1-2H3/p+1/b12-7-