7-(azetidin-1-yl)-6-fluoranyl-4,5-bis(oxidanylidene)-1,8-dihydro-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(azetidin-1-yl)-6-fluoranyl-4,5-bis(oxidanylidene)-1,8-dihydro-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-6-fluoro-4,5-dioxo-1,8-dihydro-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-6-fluoro-4,5-dioxo-1,8-dihydro-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-6-fluoro-4,5-dioxo-1,8-dihydro-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-6-fluoro-4,5-diketo-1,8-dihydro-1,8-naphthyridine-3-carboxylic acid Formula: C12H10FN3O4 MolecularWeight: 279.223903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C(=O)C3=C(N2)NC=C(C3=O)C(=O)O)F

Isomeric SMILES

C1CN(C1)C2=C(C(=O)C3=C(N2)NC=C(C3=O)C(=O)O)F

InChI

InChI=1S/C12H10FN3O4/c13-7-9(18)6-8(17)5(12(19)20)4-14-10(6)15-11(7)16-2-1-3-16/h4H,1-3H2,(H,19,20)(H2,14,15,17,18)