(Z)-2-diazonio-3-oxidanylidene-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-phenyl-but-1-en-1-olate Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-7(13)9(12-11)10(14)8-5-3-2-4-6-8/h2-6H,1H3