(Z)-2-diazonio-1-[(3-phenoxyphenyl)methoxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(3-phenoxyphenyl)methoxy]ethenolate Openeye Name: (Z)-2-diazonio-1-[(3-phenoxyphenyl)methoxy]ethenolate CAS Name: (Z)-2-diazonio-1-[(3-phenoxyphenyl)methoxy]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(3-phenoxyphenyl)methoxy]ethenolate Traditional Name: (Z)-2-diazonio-1-(3-phenoxybenzyl)oxy-ethenolate Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CO/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H12N2O3/c16-17-10-15(18)19-11-12-5-4-8-14(9-12)20-13-6-2-1-3-7-13/h1-10H,11H2/b15-10-