(Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxy-ethenolate Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=NC2=CC=CC=C2O1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=NC2=CC=CC=C2O1)\[N+]#N)/[O-]

InChI

InChI=1S/C10H7N3O3/c1-15-10(14)8(13-11)9-12-6-4-2-3-5-7(6)16-9/h2-5H,1H3