3-[bis(oxidanyl)methylidene]-1-ethyl-2H-cinnoline-4,5,6-trione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-ethyl-2H-cinnoline-4,5,6-trione Openeye Name: 3-(dihydroxymethylene)-1-ethyl-2H-cinnoline-4,5,6-trione CAS Name: 3-(dihydroxymethylidene)-1-ethyl-2H-cinnoline-4,5,6-trione IUPAC Name: 3-(dihydroxymethylidene)-1-ethyl-2H-cinnoline-4,5,6-trione Traditional Name: 3-(dihydroxymethylene)-1-ethyl-2H-cinnoline-4,5,6-trione Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)C(=O)C=C2)C(=O)C(=C(O)O)N1

Isomeric SMILES

CCN1C2=C(C(=O)C(=O)C=C2)C(=O)C(=C(O)O)N1

InChI

InChI=1S/C11H10N2O5/c1-2-13-5-3-4-6(14)9(15)7(5)10(16)8(12-13)11(17)18/h3-4,12,17-18H,2H2,1H3