3-[bis(oxidanyl)methylidene]-1-methyl-5-nitro-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-methyl-5-nitro-quinoline-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1-methyl-5-nitro-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1-methyl-5-nitroquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1-methyl-5-nitroquinoline-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1-methyl-5-nitro-quinoline-2,4-quinone Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C(O)O)C1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C(O)O)C1=O

InChI

InChI=1S/C11H8N2O6/c1-12-5-3-2-4-6(13(18)19)7(5)9(14)8(10(12)15)11(16)17/h2-4,16-17H,1H3