bromanylethane; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one

Systemtic Name: bromanylethane; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Openeye Name: bromoethane; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one CAS Name: bromoethane; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one IUPAC Name: bromoethane; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Traditional Name: bromoethane; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

CCBr.C1C2=C(C=C(C=C2)NC(=O)O1)[N+](=O)[O-]

Isomeric SMILES

CCBr.C1C2=C(C=C(C=C2)NC(=O)O1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4.C2H5Br/c11-8-9-6-2-1-5(4-14-8)7(3-6)10(12)13;1-2-3/h1-3H,4H2,(H,9,11);2H2,1H3