1,3-bis(3-methylphenyl)-1,3,5-triazine-2,4-dione

Systemtic Name: 1,3-bis(3-methylphenyl)-1,3,5-triazine-2,4-dione Openeye Name: 1,3-bis(m-tolyl)-1,3,5-triazine-2,4-dione CAS Name: 1,3-bis(3-methylphenyl)-1,3,5-triazine-2,4-dione IUPAC Name: 1,3-bis(3-methylphenyl)-1,3,5-triazine-2,4-dione Traditional Name: 1,3-bis(m-tolyl)-s-triazine-2,4-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC(=O)N(C2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=O)N(C2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C17H15N3O2/c1-12-5-3-7-14(9-12)19-11-18-16(21)20(17(19)22)15-8-4-6-13(2)10-15/h3-11H,1-2H3