(2R)-2-[(2,4-dinitrophenyl)amino]-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(2,4-dinitrophenyl)amino]-3-phenyl-propanamide Openeye Name: (2R)-2-(2,4-dinitroanilino)-3-phenyl-propanamide CAS Name: (2R)-2-(2,4-dinitroanilino)-3-phenylpropanamide IUPAC Name: (2R)-2-(2,4-dinitroanilino)-3-phenylpropanamide Traditional Name: (2R)-2-(2,4-dinitroanilino)-3-phenyl-propionamide Formula: C15H14N4O5 MolecularWeight: 330.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c16-15(20)13(8-10-4-2-1-3-5-10)17-12-7-6-11(18(21)22)9-14(12)19(23)24/h1-7,9,13,17H,8H2,(H2,16,20)/t13-/m1/s1