6-azanylidene-1,3,5-tris(2-methylpropyl)-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-azanylidene-1,3,5-tris(2-methylpropyl)-1,3,5-triazinane-2,4-dione Openeye Name: 6-imino-1,3,5-triisobutyl-1,3,5-triazinane-2,4-dione CAS Name: 6-imino-1,3,5-tris(2-methylpropyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-imino-1,3,5-tris(2-methylpropyl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-imino-1,3,5-triisobutyl-1,3,5-triazinane-2,4-quinone Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=N)N(C(=O)N(C1=O)CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CN1C(=N)N(C(=O)N(C1=O)CC(C)C)CC(C)C

InChI

InChI=1S/C15H28N4O2/c1-10(2)7-17-13(16)18(8-11(3)4)15(21)19(14(17)20)9-12(5)6/h10-12,16H,7-9H2,1-6H3