7-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile

Systemtic Name: 7-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile Openeye Name: 7-[1-(1-bromocyclobutyl)cyclobutoxy]-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile CAS Name: 7-[1-(1-bromocyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile IUPAC Name: 7-[1-(1-bromocyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile Traditional Name: 7-[1-(1-bromocyclobutyl)cyclobutoxy]-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile Formula: C15H19BrN4O6 MolecularWeight: 431.23856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2(CCC2)Br)ON3C(CC4(O3)CC(C4)C#N)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C2(CCC2)Br)ON3C(CC4(O3)CC(C4)C#N)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19BrN4O6/c16-13(3-1-4-13)14(5-2-6-14)26-20-15(18(21)22,19(23)24)10-12(25-20)7-11(8-12)9-17/h11H,1-8,10H2