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

Systemtic Name: (Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-hydroxy-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-hydroxy-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-hydroxy-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-hydroxy-3-keto-3-phenyl-prop-1-en-1-olate Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c10-11-7(9(13)14)8(12)6-4-2-1-3-5-6/h1-5H,(H-,12,13,14)