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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C10H12N4O3/c15-7-3-5-11-9-10(14(16)17)13-6-2-1-4-8(13)12-9/h1-2,4,6,11,15H,3,5,7H2