4-[(8-nitroquinolin-5-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(8-nitroquinolin-5-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(8-nitro-5-quinolyl)amino]cyclohexanol CAS Name: 4-[(8-nitro-5-quinolinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(8-nitroquinolin-5-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(8-nitro-5-quinolyl)amino]cyclohexanol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])O

InChI

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