(1R)-2-[(5-nitroquinolin-8-yl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(5-nitroquinolin-8-yl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(5-nitro-8-quinolyl)amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(5-nitro-8-quinolinyl)amino]-1-phenylethanol IUPAC Name: (1R)-2-[(5-nitroquinolin-8-yl)amino]-1-phenylethanol Traditional Name: (1R)-2-[(5-nitro-8-quinolyl)amino]-1-phenyl-ethanol Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)O

InChI

InChI=1S/C17H15N3O3/c21-16(12-5-2-1-3-6-12)11-19-14-8-9-15(20(22)23)13-7-4-10-18-17(13)14/h1-10,16,19,21H,11H2/t16-/m0/s1