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

Systemtic Name: 4-azanyl-N-[(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-yl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(1R)-2-(2-chloro-4-nitro-anilino)-1-methyl-ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(2R)-1-(2-chloro-4-nitroanilino)propan-2-yl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(2R)-1-(2-chloro-4-nitroanilino)propan-2-yl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(1R)-2-(2-chloro-4-nitro-anilino)-1-methyl-ethyl]furazan-3-carboxamide Formula: C12H13ClN6O4 MolecularWeight: 340.72242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC(=O)C2=NON=C2N

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC(=O)C2=NON=C2N

InChI

InChI=1S/C12H13ClN6O4/c1-6(16-12(20)10-11(14)18-23-17-10)5-15-9-3-2-7(19(21)22)4-8(9)13/h2-4,6,15H,5H2,1H3,(H2,14,18)(H,16,20)/t6-/m1/s1