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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(3-isoxazolyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=NOC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=NOC=C3

InChI

InChI=1S/C18H15N3O6/c1-25-14-5-2-12(3-6-14)15-10-13(21(23)24)4-7-16(15)26-11-18(22)19-17-8-9-27-20-17/h2-10H,11H2,1H3,(H,19,20,22)