2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O6/c1-12-9-18(21-28-12)20-19(23)11-27-17-8-5-14(22(24)25)10-16(17)13-3-6-15(26-2)7-4-13/h3-10H,11H2,1-2H3,(H,20,21,23)