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

Systemtic Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-pyridone Formula: C14H9BrN4O4 MolecularWeight: 377.14966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN4O4/c15-11-4-2-1-3-10(11)14-17-16-12(23-14)8-18-7-9(19(21)22)5-6-13(18)20/h1-7H,8H2