(2R)-2-(4-methyl-2-nitro-phenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-4-7-14-13(16)10(3)19-12-6-5-9(2)8-11(12)15(17)18/h4-6,8,10H,1,7H2,2-3H3,(H,14,16)/t10-/m1/s1