N-[(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[(1R)-2-(2-chloro-4-nitro-anilino)-1-methyl-ethyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[(2R)-1-(2-chloro-4-nitroanilino)propan-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[(2R)-1-(2-chloro-4-nitroanilino)propan-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[(1R)-2-(2-chloro-4-nitro-anilino)-1-methyl-ethyl]-4-methyl-furazan-3-carboxamide Formula: C13H14ClN5O4 MolecularWeight: 339.73436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NC(C)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NON=C1C(=O)N[C@H](C)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H14ClN5O4/c1-7(16-13(20)12-8(2)17-23-18-12)6-15-11-4-3-9(19(21)22)5-10(11)14/h3-5,7,15H,6H2,1-2H3,(H,16,20)/t7-/m1/s1