(E)-2-diazonio-3-oxidanyl-3-oxidanylidene-1-phenoxy-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanyl-3-oxidanylidene-1-phenoxy-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-hydroxy-3-oxo-1-phenoxy-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-hydroxy-3-oxo-1-phenoxy-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-hydroxy-3-oxo-1-phenoxyprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-hydroxy-3-keto-1-phenoxy-prop-1-en-1-olate Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O4/c10-11-7(8(12)13)9(14)15-6-4-2-1-3-5-6/h1-5H,(H-,12,13,14)/b9-7+