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

Systemtic Name: 1-azanyl-6-ethyl-3-propan-2-yl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-ethyl-3-isopropyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-ethyl-3-propan-2-yl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-ethyl-3-propan-2-yl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-ethyl-3-isopropyl-1,3,5-triazinane-2,4-quinone Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O2/c1-4-6-10-7(13)11(5(2)3)8(14)12(6)9/h5-6H,4,9H2,1-3H3,(H,10,13)