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

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6/c1-8-5-13(16-23-8)15-14(19)9(2)22-12-4-3-11(17(20)21)6-10(12)7-18/h3-7,9H,1-2H3,(H,15,16,19)/t9-/m0/s1