1-(1,2,3-triazin-4-yl)anthracene-9,10-dione

Systemtic Name: 1-(1,2,3-triazin-4-yl)anthracene-9,10-dione Openeye Name: 1-(triazin-4-yl)anthracene-9,10-dione CAS Name: 1-(4-triazinyl)anthracene-9,10-dione IUPAC Name: 1-(triazin-4-yl)anthracene-9,10-dione Traditional Name: 1-(triazin-4-yl)-9,10-anthraquinone Formula: C17H9N3O2 MolecularWeight: 287.27226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3C2=O)C4=NN=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3C2=O)C4=NN=NC=C4

InChI

InChI=1S/C17H9N3O2/c21-16-10-4-1-2-5-11(10)17(22)15-12(6-3-7-13(15)16)14-8-9-18-20-19-14/h1-9H