3-[3,3-bis(oxidanyl)prop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-[3,3-bis(oxidanyl)prop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-(3,3-dihydroxyprop-2-enylidene)-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-(3,3-dihydroxyprop-2-enylidene)-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(3,3-dihydroxyprop-2-enylidene)-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-(3,3-dihydroxyprop-2-enylidene)-1H-1,8-naphthyridine-2,4-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c14-8(15)4-3-7-9(16)6-2-1-5-12-10(6)13-11(7)17/h1-5,14-15H,(H,12,13,17)