6-ethyl-1-oxidanyl-3-(phenylmethyl)-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-ethyl-1-oxidanyl-3-(phenylmethyl)-1,3,5-triazinane-2,4-dione Openeye Name: 3-benzyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-dione CAS Name: 6-ethyl-1-hydroxy-3-(phenylmethyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 3-benzyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-dione Traditional Name: 3-benzyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-quinone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=O)N(C(=O)N1O)CC2=CC=CC=C2

Isomeric SMILES

CCC1NC(=O)N(C(=O)N1O)CC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O3/c1-2-10-13-11(16)14(12(17)15(10)18)8-9-6-4-3-5-7-9/h3-7,10,18H,2,8H2,1H3,(H,13,16)