3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)butanamide

Systemtic Name: 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)butanamide Openeye Name: 3-methyl-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)butanamide CAS Name: 3-methyl-N-(5-methyl-3-isoxazolyl)-2-(4-nitrophenyl)butanamide IUPAC Name: 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)butyramide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9(2)14(11-4-6-12(7-5-11)18(20)21)15(19)16-13-8-10(3)22-17-13/h4-9,14H,1-3H3,(H,16,17,19)