(Z)-2-oxidanyl-2-[2-(5-oxidanylidene-5-pyrrolidin-1-yl-pent-1-ynyl)phenyl]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[2-(5-oxidanylidene-5-pyrrolidin-1-yl-pent-1-ynyl)phenyl]ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-(5-oxo-5-pyrrolidin-1-yl-pent-1-ynyl)phenyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-[5-oxo-5-(1-pyrrolidinyl)pent-1-ynyl]phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-(5-oxo-5-pyrrolidin-1-ylpent-1-ynyl)phenyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[2-(5-keto-5-pyrrolidino-pent-1-ynyl)phenyl]ethenediazonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC#CC2=CC=CC=C2C(=C[N+]#N)O

Isomeric SMILES

C1CCN(C1)C(=O)CCC#CC2=CC=CC=C2/C(=C/[N+]#N)/O

InChI

InChI=1S/C17H17N3O2/c18-19-13-16(21)15-9-3-1-7-14(15)8-2-4-10-17(22)20-11-5-6-12-20/h1,3,7,9,13H,4-6,10-12H2/p+1/b16-13-