2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-dione

Systemtic Name: 2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-dione Openeye Name: 2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-dione CAS Name: 2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-dione IUPAC Name: 2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-dione Traditional Name: 2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-quinone Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C3C(=N2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C3C(=N2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H10N4O2/c21-14-11-8-4-5-9-12(11)17-15-13(14)19-20(16(22)18-15)10-6-2-1-3-7-10/h1-9H,(H,17,18,22)