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

Systemtic Name: 7-(azetidin-1-yl)-6-cyano-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-6-cyano-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-6-cyano-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-6-cyano-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-6-cyano-4-keto-1H-1,8-naphthyridine-3-carboxylic acid Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C=C2C#N)C(=O)C(=CN3)C(=O)O

Isomeric SMILES

C1CN(C1)C2=NC3=C(C=C2C#N)C(=O)C(=CN3)C(=O)O

InChI

InChI=1S/C13H10N4O3/c14-5-7-4-8-10(18)9(13(19)20)6-15-11(8)16-12(7)17-2-1-3-17/h4,6H,1-3H2,(H,19,20)(H,15,16,18)