3-(oxidanylidenemethylidene)-1H-quinoline-2,7-dione

Systemtic Name: 3-(oxidanylidenemethylidene)-1H-quinoline-2,7-dione Openeye Name: 3-(oxomethylene)-1H-quinoline-2,7-dione CAS Name: 3-(oxomethylidene)-1H-quinoline-2,7-dione IUPAC Name: 3-(oxomethylidene)-1H-quinoline-2,7-dione Traditional Name: 3-(ketomethylene)-1H-quinoline-2,7-quinone Formula: C10H5NO3 MolecularWeight: 187.1516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C=O)C(=O)N2

Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C=O)C(=O)N2

InChI

InChI=1S/C10H5NO3/c12-5-7-3-6-1-2-8(13)4-9(6)11-10(7)14/h1-4H,(H,11,14)