2-diazonio-1-methoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-methoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: 2-diazonio-1-methoxy-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: 2-diazonio-1-methoxy-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: 2-diazonio-1-methoxy-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: 2-diazonio-3-keto-1-methoxy-3-phenyl-prop-1-en-1-olate Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-15-10(14)8(12-11)9(13)7-5-3-2-4-6-7/h2-6H,1H3