N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N4O5/c21-14-6-5-13(20(23)24)7-12(14)8-17-15(22)10-1-3-11(4-2-10)16-19-18-9-25-16/h1-7,9,21H,8H2,(H,17,22)