(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(3-nitroanilino)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8-6-12(16-21-8)15-13(18)9(2)14-10-4-3-5-11(7-10)17(19)20/h3-7,9,14H,1-2H3,(H,15,16,18)/t9-/m0/s1