1-(2H-1,3,5-triazin-1-yl)anthracene-9,10-dione

Systemtic Name: 1-(2H-1,3,5-triazin-1-yl)anthracene-9,10-dione Openeye Name: 1-(2H-1,3,5-triazin-1-yl)anthracene-9,10-dione CAS Name: 1-(2H-1,3,5-triazin-1-yl)anthracene-9,10-dione IUPAC Name: 1-(2H-1,3,5-triazin-1-yl)anthracene-9,10-dione Traditional Name: 1-(2H-s-triazin-1-yl)-9,10-anthraquinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CN=CN1C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1N=CN=CN1C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O2/c21-16-11-4-1-2-5-12(11)17(22)15-13(16)6-3-7-14(15)20-9-18-8-19-10-20/h1-9H,10H2