(E)-2-diazonio-1-[5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizin-1-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizin-1-yl]ethenolate Openeye Name: (E)-2-diazonio-1-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]ethenolate CAS Name: (E)-2-diazonio-1-[5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizin-1-yl]ethenolate IUPAC Name: (E)-2-diazonio-1-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]ethenolate Traditional Name: (E)-2-diazonio-1-(5-p-anisoyl-2,3-dihydro-1H-pyrrolizin-1-yl)ethenolate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C17H15N3O3/c1-23-12-4-2-11(3-5-12)17(22)15-7-6-14-13(8-9-20(14)15)16(21)10-19-18/h2-7,10,13H,8-9H2,1H3/b16-10+