(2R)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]butan-1-ol CAS Name: (2R)-2-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]butan-1-ol Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](CO)NC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c1-2-8(7-16)12-10-11(15(17)18)14-6-4-3-5-9(14)13-10/h3-6,8,12,16H,2,7H2,1H3/t8-/m1/s1