[5-methyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [5-methyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] 2,2-bis(chloranyl)ethanoate Openeye Name: (5-methyl-5-nitro-2,6-dioxo-hexahydropyrimidin-4-yl) 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid (5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) ester IUPAC Name: (5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid (2,6-diketo-5-methyl-5-nitro-hexahydropyrimidin-4-yl) ester Formula: C7H7Cl2N3O6 MolecularWeight: 300.05298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(=O)NC1=O)OC(=O)C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1(C(NC(=O)NC1=O)OC(=O)C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H7Cl2N3O6/c1-7(12(16)17)4(14)10-6(15)11-5(7)18-3(13)2(8)9/h2,5H,1H3,(H2,10,11,14,15)