7-(azetidin-1-yl)-6-bromanyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(azetidin-1-yl)-6-bromanyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-6-bromo-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-6-bromo-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-6-bromo-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-6-bromo-4-keto-1H-1,8-naphthyridine-3-carboxylic acid Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C3C(=O)C(=CNC3=N2)C(=O)O)Br

Isomeric SMILES

C1CN(C1)C2=C(C=C3C(=O)C(=CNC3=N2)C(=O)O)Br

InChI

InChI=1S/C12H10BrN3O3/c13-8-4-6-9(17)7(12(18)19)5-14-10(6)15-11(8)16-2-1-3-16/h4-5H,1-3H2,(H,18,19)(H,14,15,17)