5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride CAS Name: 5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)(CN1)C3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1C2COC(O2)(CN1)C3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H12N2O4.ClH/c14-13(15)9-3-1-8(2-4-9)11-7-12-5-10(17-11)6-16-11;/h1-4,10,12H,5-7H2;1H