(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenoxy)propionamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-8-7-12(15-21-8)14-13(17)9(2)20-11-5-3-10(4-6-11)16(18)19/h3-7,9H,1-2H3,(H,14,15,17)/t9-/m0/s1