(E)-1-diazonio-3-oxidanylidene-3-pyridin-2-yl-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-oxidanylidene-3-pyridin-2-yl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-oxo-3-(2-pyridyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-oxo-3-(2-pyridinyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-oxo-3-pyridin-2-ylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-3-(2-pyridyl)prop-1-en-2-olate Formula: C8H5N3O2 MolecularWeight: 175.1442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O2/c9-11-5-7(12)8(13)6-3-1-2-4-10-6/h1-5H/b7-5+