[(4Z)-1,3-diacetyloxy-4-nitroimino-imidazolidin-2-yl] ethanoate

Systemtic Name: [(4Z)-1,3-diacetyloxy-4-nitroimino-imidazolidin-2-yl] ethanoate Openeye Name: [(4Z)-1,3-diacetoxy-4-nitroimino-imidazolidin-2-yl] acetate CAS Name: acetic acid [(4Z)-1,3-diacetyloxy-4-nitroimino-2-imidazolidinyl] ester IUPAC Name: [(4Z)-1,3-diacetyloxy-4-nitroiminoimidazolidin-2-yl] acetate Traditional Name: acetic acid [(4Z)-1,3-diacetoxy-4-nitroimino-imidazolidin-2-yl] ester Formula: C9H12N4O8 MolecularWeight: 304.21358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1N(CC(=N[N+](=O)[O-])N1OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1N(C/C(=N/[N+](=O)[O-])/N1OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H12N4O8/c1-5(14)19-9-11(20-6(2)15)4-8(10-13(17)18)12(9)21-7(3)16/h9H,4H2,1-3H3/b10-8-