(E)-2-diazonio-1-(3-methoxy-1,2-oxazol-5-yl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-methoxy-1,2-oxazol-5-yl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-methoxyisoxazol-5-yl)ethenolate CAS Name: (E)-2-diazonio-1-(3-methoxy-5-isoxazolyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-methoxy-1,2-oxazol-5-yl)ethenolate Traditional Name: (E)-2-diazonio-1-(3-methoxyisoxazol-5-yl)ethenolate Formula: C6H5N3O3 MolecularWeight: 167.1222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=NOC(=C1)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C6H5N3O3/c1-11-6-2-5(12-9-6)4(10)3-8-7/h2-3H,1H3/b4-3+