(Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-(2-pyridyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-(2-pyridinyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-pyridin-2-ylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-5-(2-pyridyl)pent-1-en-1-olate Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCC1=CC=CC=N1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CCC1=CC=CC=N1)\[N+]#N)/[O-]

InChI

InChI=1S/C11H11N3O3/c1-17-11(16)10(14-12)9(15)6-5-8-4-2-3-7-13-8/h2-4,7H,5-6H2,1H3