1,2-bis(3-azido-3-ethyl-azetidin-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3-azido-3-ethyl-azetidin-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(3-azido-3-ethyl-azetidin-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(3-azido-3-ethyl-1-azetidinyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3-azido-3-ethylazetidin-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(3-azido-3-ethyl-azetidin-1-yl)ethane-1,2-dione Formula: C12H18N8O2 MolecularWeight: 306.32372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C(=O)C(=O)N2CC(C2)(CC)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CCC1(CN(C1)C(=O)C(=O)N2CC(C2)(CC)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C12H18N8O2/c1-3-11(15-17-13)5-19(6-11)9(21)10(22)20-7-12(4-2,8-20)16-18-14/h3-8H2,1-2H3