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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-[(2-nitrophenyl)methyl]quinoline-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1-[(2-nitrophenyl)methyl]quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1-[(2-nitrophenyl)methyl]quinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1-[(2-nitrophenyl)methyl]quinoline-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1-(2-nitrobenzyl)quinoline-2,4-quinone Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C(=C(O)O)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C(=C(O)O)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-15-11-6-2-4-8-13(11)18(16(21)14(15)17(22)23)9-10-5-1-3-7-12(10)19(24)25/h1-8,22-23H,9H2