6-methyl-3-phenyl-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-methyl-3-phenyl-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-methyl-3-phenyl-1H-1,3,5-triazine-2,4-dione CAS Name: 6-methyl-3-phenyl-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-methyl-3-phenyl-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-methyl-3-phenyl-1H-s-triazine-2,4-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O2/c1-7-11-9(14)13(10(15)12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12,14,15)