[2,4,8-trimethyl-3,5-bis(oxidanylidene)-1,2,4-triazabicyclo[4.2.0]octan-8-yl] ethanoate

Systemtic Name: [2,4,8-trimethyl-3,5-bis(oxidanylidene)-1,2,4-triazabicyclo[4.2.0]octan-8-yl] ethanoate Openeye Name: (2,4,8-trimethyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) acetate CAS Name: acetic acid (2,4,8-trimethyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) ester IUPAC Name: (2,4,8-trimethyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) acetate Traditional Name: acetic acid (3,5-diketo-2,4,8-trimethyl-1,2,4-triazabicyclo[4.2.0]octan-8-yl) ester Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2N1N(C(=O)N(C2=O)C)C)C

Isomeric SMILES

CC(=O)OC1(CC2N1N(C(=O)N(C2=O)C)C)C

InChI

InChI=1S/C10H15N3O4/c1-6(14)17-10(2)5-7-8(15)11(3)9(16)12(4)13(7)10/h7H,5H2,1-4H3