7-(1-azanyloxyethenoxy)-8-ethanoyl-8-methyl-1,4,7-triazecane-2,5,9-trione

Systemtic Name: 7-(1-azanyloxyethenoxy)-8-ethanoyl-8-methyl-1,4,7-triazecane-2,5,9-trione Openeye Name: 8-acetyl-7-(1-aminooxyvinyloxy)-8-methyl-1,4,7-triazecane-2,5,9-trione CAS Name: 8-acetyl-7-(1-aminooxyethenoxy)-8-methyl-1,4,7-triazecane-2,5,9-trione IUPAC Name: 8-acetyl-7-(1-aminooxyethenoxy)-8-methyl-1,4,7-triazecane-2,5,9-trione Traditional Name: 8-acetyl-7-(1-aminooxyvinyloxy)-8-methyl-1,4,7-triazecane-2,5,9-trione Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CNC(=O)CNC(=O)CN1OC(=C)ON)C

Isomeric SMILES

CC(=O)C1(C(=O)CNC(=O)CNC(=O)CN1OC(=C)ON)C

InChI

InChI=1S/C12H18N4O6/c1-7(17)12(3)9(18)4-14-10(19)5-15-11(20)6-16(12)22-8(2)21-13/h2,4-6,13H2,1,3H3,(H,14,19)(H,15,20)