ethyl 6-bromanyl-8-ethoxy-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-8-ethoxy-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxylate Openeye Name: ethyl 6-bromo-8-ethoxy-4-oxo-1H-1,7-naphthyridine-3-carboxylate CAS Name: 6-bromo-8-ethoxy-4-oxo-1H-1,7-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-8-ethoxy-4-oxo-1H-1,7-naphthyridine-3-carboxylate Traditional Name: 6-bromo-8-ethoxy-4-keto-1H-1,7-naphthyridine-3-carboxylic acid ethyl ester Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)Br)C(=O)C(=CN2)C(=O)OCC

Isomeric SMILES

CCOC1=C2C(=CC(=N1)Br)C(=O)C(=CN2)C(=O)OCC

InChI

InChI=1S/C13H13BrN2O4/c1-3-19-12-10-7(5-9(14)16-12)11(17)8(6-15-10)13(18)20-4-2/h5-6H,3-4H2,1-2H3,(H,15,17)