2-diazonio-1-ethoxy-3-oxidanylidene-4-phenoxy-but-1-en-1-olate

Systemtic Name: 2-diazonio-1-ethoxy-3-oxidanylidene-4-phenoxy-but-1-en-1-olate Openeye Name: 2-diazonio-1-ethoxy-3-oxo-4-phenoxy-but-1-en-1-olate CAS Name: 2-diazonio-1-ethoxy-3-oxo-4-phenoxy-1-buten-1-olate IUPAC Name: 2-diazonio-1-ethoxy-3-oxo-4-phenoxybut-1-en-1-olate Traditional Name: 2-diazonio-1-ethoxy-3-keto-4-phenoxy-but-1-en-1-olate Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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