(E)-2-diazonio-1-[5-(1-methoxy-1-oxidanylidene-propan-2-yl)-2-phenoxy-pyridin-4-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[5-(1-methoxy-1-oxidanylidene-propan-2-yl)-2-phenoxy-pyridin-4-yl]ethenolate Openeye Name: (E)-2-diazonio-1-[5-(2-methoxy-1-methyl-2-oxo-ethyl)-2-phenoxy-4-pyridyl]ethenolate CAS Name: (E)-2-diazonio-1-[5-(1-methoxy-1-oxopropan-2-yl)-2-phenoxy-4-pyridinyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[5-(1-methoxy-1-oxopropan-2-yl)-2-phenoxypyridin-4-yl]ethenolate Traditional Name: (E)-2-diazonio-1-[5-(2-keto-2-methoxy-1-methyl-ethyl)-2-phenoxy-4-pyridyl]ethenolate Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1C(=C[N+]#N)[O-])OC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C1=CN=C(C=C1/C(=C\[N+]#N)/[O-])OC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H15N3O4/c1-11(17(22)23-2)14-9-19-16(8-13(14)15(21)10-20-18)24-12-6-4-3-5-7-12/h3-11H,1-2H3/b15-10+