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

Systemtic Name: 1-azanyl-3-cyclohexyl-6-methyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-cyclohexyl-6-methyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-cyclohexyl-6-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-cyclohexyl-6-methyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-cyclohexyl-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(=O)N(C(=O)N1N)C2CCCCC2

Isomeric SMILES

CC1NC(=O)N(C(=O)N1N)C2CCCCC2

InChI

InChI=1S/C10H18N4O2/c1-7-12-9(15)13(10(16)14(7)11)8-5-3-2-4-6-8/h7-8H,2-6,11H2,1H3,(H,12,15)