4-[(6-nitroquinolin-2-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(6-nitroquinolin-2-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(6-nitro-2-quinolyl)amino]cyclohexanol CAS Name: 4-[(6-nitro-2-quinolinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(6-nitroquinolin-2-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(6-nitro-2-quinolyl)amino]cyclohexanol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N3O3/c19-13-5-2-11(3-6-13)16-15-8-1-10-9-12(18(20)21)4-7-14(10)17-15/h1,4,7-9,11,13,19H,2-3,5-6H2,(H,16,17)