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

Systemtic Name: [5-methyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] ethanoate Openeye Name: (5-methyl-5-nitro-2,6-dioxo-hexahydropyrimidin-4-yl) acetate CAS Name: acetic 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) acetate Traditional Name: acetic acid (2,6-diketo-5-methyl-5-nitro-hexahydropyrimidin-4-yl) ester Formula: C7H9N3O6 MolecularWeight: 231.16286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)NC(=O)N1)(C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1C(C(=O)NC(=O)N1)(C)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O6/c1-3(11)16-5-7(2,10(14)15)4(12)8-6(13)9-5/h5H,1-2H3,(H2,8,9,12,13)