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

Systemtic Name: 1-azanyl-6-ethyl-3-methyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-ethyl-3-methyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-ethyl-3-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-ethyl-3-methyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-ethyl-3-methyl-1,3,5-triazinane-2,4-quinone Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O2/c1-3-4-8-5(11)9(2)6(12)10(4)7/h4H,3,7H2,1-2H3,(H,8,11)