(3E)-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(hydroxymethylene)-1H-quinoline-2,4-dione CAS Name: (3E)-3-(hydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-(hydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(hydroxymethylene)-1H-quinoline-2,4-quinone Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\O)/C(=O)N2

InChI

InChI=1S/C10H7NO3/c12-5-7-9(13)6-3-1-2-4-8(6)11-10(7)14/h1-5,12H,(H,11,14)/b7-5+