3,5-bis(oxidanylidene)-2-quinolin-8-yl-1,2,4-triazine-6-carbonitrile

Systemtic Name: 3,5-bis(oxidanylidene)-2-quinolin-8-yl-1,2,4-triazine-6-carbonitrile Openeye Name: 3,5-dioxo-2-(8-quinolyl)-1,2,4-triazine-6-carbonitrile CAS Name: 3,5-dioxo-2-(8-quinolinyl)-1,2,4-triazine-6-carbonitrile IUPAC Name: 3,5-dioxo-2-quinolin-8-yl-1,2,4-triazine-6-carbonitrile Traditional Name: 3,5-diketo-2-(8-quinolyl)-1,2,4-triazine-6-carbonitrile Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)NC(=O)C(=N3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)NC(=O)C(=N3)C#N)N=CC=C2

InChI

InChI=1S/C13H7N5O2/c14-7-9-12(19)16-13(20)18(17-9)10-5-1-3-8-4-2-6-15-11(8)10/h1-6H,(H,16,19,20)