3-(oxidanylmethylidene)-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-(oxidanylmethylidene)-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-(hydroxymethylene)-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-(hydroxymethylidene)-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(hydroxymethylidene)-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-(hydroxymethylene)-1H-1,8-naphthyridine-2,4-quinone Formula: C9H6N2O3 MolecularWeight: 190.15554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=CO)C2=O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=CO)C2=O)N=C1

InChI

InChI=1S/C9H6N2O3/c12-4-6-7(13)5-2-1-3-10-8(5)11-9(6)14/h1-4,12H,(H,10,11,14)