3-[bis(oxidanyl)methylidene]-1,2-dihydrocinnoline-4,6,7-trione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1,2-dihydrocinnoline-4,6,7-trione Openeye Name: 3-(dihydroxymethylene)-1,2-dihydrocinnoline-4,6,7-trione CAS Name: 3-(dihydroxymethylidene)-1,2-dihydrocinnoline-4,6,7-trione IUPAC Name: 3-(dihydroxymethylidene)-1,2-dihydrocinnoline-4,6,7-trione Traditional Name: 3-(dihydroxymethylene)-1,2-dihydrocinnoline-4,6,7-trione Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=O)C1=O)NNC(=C(O)O)C2=O

Isomeric SMILES

C1=C2C(=CC(=O)C1=O)NNC(=C(O)O)C2=O

InChI

InChI=1S/C9H6N2O5/c12-5-1-3-4(2-6(5)13)10-11-7(8(3)14)9(15)16/h1-2,10-11,15-16H