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

Systemtic Name: 1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]propan-2-ol Openeye Name: 1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]propan-2-ol CAS Name: 1-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-2-propanol IUPAC Name: 1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]propan-2-ol Traditional Name: 1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]propan-2-ol Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])O

InChI

InChI=1S/C10H12N4O3/c1-7(15)6-11-9-10(14(16)17)13-5-3-2-4-8(13)12-9/h2-5,7,11,15H,6H2,1H3