5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-quinolin-8-ol

Systemtic Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-quinolin-8-ol Openeye Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-quinolin-8-ol CAS Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-8-quinolinol IUPAC Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitroquinolin-8-ol Traditional Name: 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-quinolin-8-ol Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C2=C1C=CC=N2)O)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN(CC1=CC(=C(C2=C1C=CC=N2)O)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-19(13-6-3-2-4-7-13)11-12-10-15(20(22)23)17(21)16-14(12)8-5-9-18-16/h5,8-10,13,21H,2-4,6-7,11H2,1H3