1-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-pyridone Formula: C12H7BrN4O5 MolecularWeight: 367.11178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C12H7BrN4O5/c13-9-3-2-8(21-9)12-15-14-10(22-12)6-16-5-7(17(19)20)1-4-11(16)18/h1-5H,6H2