N-(4-methoxy-2-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-25-13-6-7-14(15(8-13)21(23)24)19-16(22)9-26-12-4-2-11(3-5-12)17-20-18-10-27-17/h2-8,10H,9H2,1H3,(H,19,22)