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2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)ethanamide

2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)acetamide
CAS Name:2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)acetamide
IUPAC Name:2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)acetamide
Traditional Name:2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-nitrophenyl)acetamide
Formula: C17H14N4O5
MolecularWeight: 354.31686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O5/c1-11-18-17(26-20-11)14-7-2-3-8-15(14)25-10-16(22)19-12-5-4-6-13(9-12)21(23)24/h2-9H,10H2,1H3,(H,19,22)


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