(2R)-1-azanyl-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-[(5-nitro-8-quinolyl)amino]propan-2-ol CAS Name: (2R)-1-amino-3-[(5-nitro-8-quinolinyl)amino]-2-propanol IUPAC Name: (2R)-1-amino-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol Traditional Name: (2R)-1-amino-3-[(5-nitro-8-quinolyl)amino]propan-2-ol Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC(CN)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC[C@@H](CN)O)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/t8-/m1/s1