(Z)-1-diazonio-3-phenylmethoxy-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-phenylmethoxy-prop-1-en-2-olate Openeye Name: (Z)-3-benzyloxy-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-phenylmethoxy-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-phenylmethoxyprop-1-en-2-olate Traditional Name: (Z)-3-benzoxy-1-diazonio-prop-1-en-2-olate Formula: C10H10N2O2 MolecularWeight: 191.191255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC/C(=[13CH]/[N+]#N)/[O-]

InChI

InChI=1S/C10H10N2O2/c11-12-6-10(13)8-14-7-9-4-2-1-3-5-9/h1-6H,7-8H2/b10-6-/i6+1