1,2-bis(phenylmethyl)-1,2,4-triazinane-3,6-dione

Systemtic Name: 1,2-bis(phenylmethyl)-1,2,4-triazinane-3,6-dione Openeye Name: 1,2-dibenzyl-1,2,4-triazinane-3,6-dione CAS Name: 1,2-bis(phenylmethyl)-1,2,4-triazinane-3,6-dione IUPAC Name: 1,2-dibenzyl-1,2,4-triazinane-3,6-dione Traditional Name: 1,2-dibenzyl-1,2,4-triazinane-3,6-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N(C(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(N(C(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16-11-18-17(22)20(13-15-9-5-2-6-10-15)19(16)12-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,22)