3,3,4-tris(azanyl)-4-ethanoyl-hexane-2,5-dione

Systemtic Name: 3,3,4-tris(azanyl)-4-ethanoyl-hexane-2,5-dione Openeye Name: 3-acetyl-3,4,4-triamino-hexane-2,5-dione CAS Name: 3-acetyl-3,4,4-triaminohexane-2,5-dione IUPAC Name: 3-acetyl-3,4,4-triaminohexane-2,5-dione Traditional Name: 3-acetyl-3,4,4-triamino-hexane-2,5-dione Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)(C(C(=O)C)(N)N)N

Isomeric SMILES

CC(=O)C(C(=O)C)(C(C(=O)C)(N)N)N

InChI

InChI=1S/C8H15N3O3/c1-4(12)7(9,5(2)13)8(10,11)6(3)14/h9-11H2,1-3H3