2-(2-methoxy-5-nitro-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-isopropylisoxazol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-isopropylisoxazol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H17N3O6/c1-9(2)11-7-15(24-17-11)16-14(19)8-23-13-6-10(18(20)21)4-5-12(13)22-3/h4-7,9H,8H2,1-3H3,(H,16,19)