(2R)-1-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethylamino]propan-2-ol

Systemtic Name: (2R)-1-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethylamino]propan-2-ol Openeye Name: (2R)-1-[2-(4-chloro-2-nitro-anilino)ethylamino]propan-2-ol CAS Name: (2R)-1-[2-(4-chloro-2-nitroanilino)ethylamino]-2-propanol IUPAC Name: (2R)-1-[2-(4-chloro-2-nitroanilino)ethylamino]propan-2-ol Traditional Name: (2R)-1-[2-(4-chloro-2-nitro-anilino)ethylamino]propan-2-ol Formula: C11H16ClN3O3 MolecularWeight: 273.71604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C11H16ClN3O3/c1-8(16)7-13-4-5-14-10-3-2-9(12)6-11(10)15(17)18/h2-3,6,8,13-14,16H,4-5,7H2,1H3/t8-/m1/s1