5-[(8-diazo-7-methoxy-5,8a-dihydro-1H-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione tetrafluoroborate

Systemtic Name: 5-[(8-diazo-7-methoxy-5,8a-dihydro-1H-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione tetrafluoroborate Openeye Name: 5-[(8-diazo-7-methoxy-5,8a-dihydro-1H-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione tetrafluoroborate CAS Name: 5-[(8-diazo-7-methoxy-5,8a-dihydro-1H-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione tetrafluoroborate IUPAC Name: 5-[(8-diazo-7-methoxy-5,8a-dihydro-1H-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione tetrafluoroborate Traditional Name: 5-[(8-diazo-7-methoxy-5,8a-dihydro-1H-quinolin-5-yl)methyl]uracil tetrafluoroborate Formula: C15H15BF4N5O3- MolecularWeight: 400.115913

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC(C2=CC=CNC2C1=[N+]=[N-])CC3=CNC(=O)NC3=O

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC(C2=CC=CNC2C1=[N+]=[N-])CC3=CNC(=O)NC3=O

InChI

InChI=1S/C15H15N5O3.BF4/c1-23-11-6-8(5-9-7-18-15(22)19-14(9)21)10-3-2-4-17-12(10)13(11)20-16;2-1(3,4)5/h2-4,6-8,12,17H,5H2,1H3,(H2,18,19,21,22);/q;-1