(Z)-2-diazonio-1-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[2-(5-phenylisoxazol-3-yl)phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-[2-(5-phenyl-3-isoxazolyl)phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[2-(5-phenylisoxazol-3-yl)phenyl]ethenolate Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=CC=C3C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=CC=C3/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C17H11N3O2/c18-19-11-16(21)14-9-5-4-8-13(14)15-10-17(22-20-15)12-6-2-1-3-7-12/h1-11H/b16-11-