1-azanyl-6-ethyl-3-phenyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-ethyl-3-phenyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-ethyl-3-phenyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-ethyl-3-phenyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-ethyl-3-phenyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-ethyl-3-phenyl-1,3,5-triazinane-2,4-quinone Formula: C11H14N4O2 MolecularWeight: 234.25446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2/c1-2-9-13-10(16)14(11(17)15(9)12)8-6-4-3-5-7-8/h3-7,9H,2,12H2,1H3,(H,13,16)