(Z)-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)methoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-(5-fluoro-2,4-dioxo-1-pyrimidinyl)methoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-(5-fluoro-2,4-dioxopyrimidin-1-yl)methoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-(5-fluoro-2,4-diketo-pyrimidin-1-yl)methyloximino-oxido-pyrrolidino-ammonium Formula: C9H12FN5O4 MolecularWeight: 273.221083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=NOCN2C=C(C(=O)NC2=O)F)[O-]

Isomeric SMILES

C1CCN(C1)/[N+](=N/OCN2C=C(C(=O)NC2=O)F)/[O-]

InChI

InChI=1S/C9H12FN5O4/c10-7-5-13(9(17)11-8(7)16)6-19-12-15(18)14-3-1-2-4-14/h5H,1-4,6H2,(H,11,16,17)/b15-12-