(Z)-2-diazonio-1-[(2-methoxy-2-oxidanylidene-ethyl)-[(4-methoxyphenyl)methyl]amino]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2-methoxy-2-oxidanylidene-ethyl)-[(4-methoxyphenyl)methyl]amino]ethenolate Openeye Name: (Z)-2-diazonio-1-[(2-methoxy-2-oxo-ethyl)-[(4-methoxyphenyl)methyl]amino]ethenolate CAS Name: (Z)-2-diazonio-1-[(2-methoxy-2-oxoethyl)-[(4-methoxyphenyl)methyl]amino]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2-methoxy-2-oxoethyl)-[(4-methoxyphenyl)methyl]amino]ethenolate Traditional Name: (Z)-2-diazonio-1-[(2-keto-2-methoxy-ethyl)-p-anisyl-amino]ethenolate Formula: C13H15N3O4 MolecularWeight: 277.2759

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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/b12-7-