3-cyclopentyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-cyclopentyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propan-1-ol Openeye Name: 3-cyclopentyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]propan-1-ol CAS Name: 3-cyclopentyl-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-cyclopentyl-2-[(6-methyl-5-nitropyridin-2-yl)amino]propan-1-ol Traditional Name: 3-cyclopentyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]propan-1-ol Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(CC2CCCC2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)NC(CC2CCCC2)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-10-13(17(19)20)6-7-14(15-10)16-12(9-18)8-11-4-2-3-5-11/h6-7,11-12,18H,2-5,8-9H2,1H3,(H,15,16)