2-(4-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-8-4-5-12(11(6-8)17(19)20)21-10(3)14(18)15-13-7-9(2)22-16-13/h4-7,10H,1-3H3,(H,15,16,18)