6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione Openeye Name: 6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione CAS Name: 6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione IUPAC Name: 6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione Traditional Name: 6-methyl-3-phenyl-1,3,5-triazinane-2,4-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC1NC(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O2/c1-7-11-9(14)13(10(15)12-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,15)