2,5,8-tris(oxidanylidene)-1H-quinoline-3-carbonitrile

Systemtic Name: 2,5,8-tris(oxidanylidene)-1H-quinoline-3-carbonitrile Openeye Name: 2,5,8-trioxo-1H-quinoline-3-carbonitrile CAS Name: 2,5,8-trioxo-1H-quinoline-3-carbonitrile IUPAC Name: 2,5,8-trioxo-1H-quinoline-3-carbonitrile Traditional Name: 2,5,8-triketo-1H-quinoline-3-carbonitrile Formula: C10H4N2O3 MolecularWeight: 200.15036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C=C(C(=O)N2)C#N

InChI

InChI=1S/C10H4N2O3/c11-4-5-3-6-7(13)1-2-8(14)9(6)12-10(5)15/h1-3H,(H,12,15)