4-methyl-2-[(5-nitropyridin-2-yl)amino]pentan-1-ol

Systemtic Name: 4-methyl-2-[(5-nitropyridin-2-yl)amino]pentan-1-ol Openeye Name: 4-methyl-2-[(5-nitro-2-pyridyl)amino]pentan-1-ol CAS Name: 4-methyl-2-[(5-nitro-2-pyridinyl)amino]-1-pentanol IUPAC Name: 4-methyl-2-[(5-nitropyridin-2-yl)amino]pentan-1-ol Traditional Name: 4-methyl-2-[(5-nitro-2-pyridyl)amino]pentan-1-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-8(2)5-9(7-15)13-11-4-3-10(6-12-11)14(16)17/h3-4,6,8-9,15H,5,7H2,1-2H3,(H,12,13)