4-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]oxy-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]oxy-1,2,5-oxadiazol-3-amine Openeye Name: 4-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethoxy]-1,2,5-oxadiazol-3-amine CAS Name: 4-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]oxy-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]oxy-1,2,5-oxadiazol-3-amine Traditional Name: [(2R)-2-(4-aminofurazan-3-yl)oxypropyl]-(4-chloro-2-nitro-phenyl)amine Formula: C11H12ClN5O4 MolecularWeight: 313.69708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC2=NON=C2N

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC2=NON=C2N

InChI

InChI=1S/C11H12ClN5O4/c1-6(20-11-10(13)15-21-16-11)5-14-8-3-2-7(12)4-9(8)17(18)19/h2-4,6,14H,5H2,1H3,(H2,13,15)/t6-/m1/s1