7-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane

Systemtic Name: 7-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane Openeye Name: 7-[1-(1-bromocyclobutyl)cyclobutoxy]-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane CAS Name: 7-[1-(1-bromocyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane IUPAC Name: 7-[1-(1-bromocyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane Traditional Name: 7-[1-(1-bromocyclobutyl)cyclobutoxy]-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane Formula: C14H20BrN3O6 MolecularWeight: 406.2291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(N(O2)OC3(CCC3)C4(CCC4)Br)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2(C1)CC(N(O2)OC3(CCC3)C4(CCC4)Br)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20BrN3O6/c15-12(6-2-7-12)13(8-3-9-13)24-18-14(16(19)20,17(21)22)10-11(23-18)4-1-5-11/h1-10H2