5-azanyl-1-(2-methyl-3-oxidanylidene-butan-2-yl)-1,2-diazinane-3,6-dione

Systemtic Name: 5-azanyl-1-(2-methyl-3-oxidanylidene-butan-2-yl)-1,2-diazinane-3,6-dione Openeye Name: 5-amino-1-(1,1-dimethyl-2-oxo-propyl)hexahydropyridazine-3,6-dione CAS Name: 5-amino-1-(2-methyl-3-oxobutan-2-yl)diazinane-3,6-dione IUPAC Name: 5-amino-1-(2-methyl-3-oxobutan-2-yl)diazinane-3,6-dione Traditional Name: 5-amino-1-(2-keto-1,1-dimethyl-propyl)hexahydropyridazine-3,6-quinone Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)N1C(=O)C(CC(=O)N1)N

Isomeric SMILES

CC(=O)C(C)(C)N1C(=O)C(CC(=O)N1)N

InChI

InChI=1S/C9H15N3O3/c1-5(13)9(2,3)12-8(15)6(10)4-7(14)11-12/h6H,4,10H2,1-3H3,(H,11,14)