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

Systemtic Name: (Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-phenylmethoxy-prop-1-en-1-olate Openeye Name: (Z)-1-benzyloxy-2-diazonio-3-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-phenylmethoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-phenylmethoxyprop-1-en-1-olate Traditional Name: (Z)-1-benzoxy-2-diazonio-3-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([O-])OCC1=CC=CC=C1)[N+]#N

Isomeric SMILES

CCOC(=O)/C(=C(\[O-])/OCC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C12H12N2O4/c1-2-17-11(15)10(14-13)12(16)18-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3