(2R)-1-[(3-azanyl-4-nitro-phenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(3-azanyl-4-nitro-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-(3-amino-4-nitro-anilino)propan-2-ol CAS Name: (2R)-1-(3-amino-4-nitroanilino)-2-propanol IUPAC Name: (2R)-1-(3-amino-4-nitroanilino)propan-2-ol Traditional Name: (2R)-1-(3-amino-4-nitro-anilino)propan-2-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=C(C=C1)[N+](=O)[O-])N)O

Isomeric SMILES

C[C@H](CNC1=CC(=C(C=C1)[N+](=O)[O-])N)O

InChI

InChI=1S/C9H13N3O3/c1-6(13)5-11-7-2-3-9(12(14)15)8(10)4-7/h2-4,6,11,13H,5,10H2,1H3/t6-/m1/s1