6-(4-bromophenyl)-8-(5-nitropyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: 6-(4-bromophenyl)-8-(5-nitropyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: 6-(4-bromophenyl)-8-(5-nitro-2-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: 6-(4-bromophenyl)-8-(5-nitro-2-pyridinyl)-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: 6-(4-bromophenyl)-8-(5-nitropyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: 6-(4-bromophenyl)-8-(5-nitro-2-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1N2C3=NC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C2C=CC(=O)C1N2C3=NC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O3/c19-12-3-1-11(2-4-12)14-9-16-17(23)7-6-15(14)21(16)18-8-5-13(10-20-18)22(24)25/h1-8,10,14-16H,9H2