(Z)-1-diazonio-3-(2-oxidanylidenepyridin-1-yl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(2-oxidanylidenepyridin-1-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(2-oxo-1-pyridyl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(2-oxo-1-pyridinyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(2-oxopyridin-1-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(2-keto-1-pyridyl)prop-1-en-2-olate Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c9-10-5-7(12)6-11-4-2-1-3-8(11)13/h1-5H,6H2/b7-5-