(Z)-2-diazonio-1-[2-(1,4-dimethoxynaphthalen-2-yl)carbonylphenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-(1,4-dimethoxynaphthalen-2-yl)carbonylphenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[2-(1,4-dimethoxynaphthalene-2-carbonyl)phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-[2-[(1,4-dimethoxy-2-naphthalenyl)-oxomethyl]phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[2-(1,4-dimethoxynaphthalene-2-carbonyl)phenyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[2-(1,4-dimethoxy-2-naphthoyl)phenyl]ethenolate Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)C(=O)C3=CC=CC=C3C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C(=O)C3=CC=CC=C3/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C21H16N2O4/c1-26-19-11-17(21(27-2)16-10-6-4-8-14(16)19)20(25)15-9-5-3-7-13(15)18(24)12-23-22/h3-12H,1-2H3/b18-12-