4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one Formula: C13H8BrN5O5 MolecularWeight: 394.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=C(C(=O)NC=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=C(C(=O)NC=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H8BrN5O5/c14-8-4-2-1-3-7(8)12-18-17-9(24-12)5-23-13-10(19(21)22)11(20)15-6-16-13/h1-4,6H,5H2,(H,15,16,20)