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

Systemtic Name: 1-azanyl-6-ethyl-3-(phenylmethyl)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-benzyl-6-ethyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-ethyl-3-(phenylmethyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-benzyl-6-ethyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-benzyl-6-ethyl-1,3,5-triazinane-2,4-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=O)N(C(=O)N1N)CC2=CC=CC=C2

Isomeric SMILES

CCC1NC(=O)N(C(=O)N1N)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N4O2/c1-2-10-14-11(17)15(12(18)16(10)13)8-9-6-4-3-5-7-9/h3-7,10H,2,8,13H2,1H3,(H,14,17)