3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzamide

Systemtic Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzamide Openeye Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzamide CAS Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzamide IUPAC Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzamide Traditional Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c16-14(20)10-3-6-13(12(7-10)19(21)22)24-11-4-1-9(2-5-11)15-18-17-8-23-15/h1-8H,(H2,16,20)