2-phenacyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,5-dione

Systemtic Name: 2-phenacyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,5-dione Openeye Name: 2-phenacyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,5-dione CAS Name: 2-phenacyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,5-dione IUPAC Name: 2-phenacyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,5-dione Traditional Name: 2-phenacyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,5-quinone Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NN=C3C(=O)NC4=CC=CC=C4N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NN=C3C(=O)NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C18H12N4O3/c23-15(11-6-2-1-3-7-11)10-13-18(25)22-14-9-5-4-8-12(14)19-17(24)16(22)21-20-13/h1-9H,10H2,(H,19,24)