(3-nitroimidazo[1,2-a]pyridin-2-yl)methanol

Systemtic Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)methanol Openeye Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)methanol CAS Name: (3-nitro-2-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)methanol Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)methanol Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c12-5-6-8(11(13)14)10-4-2-1-3-7(10)9-6/h1-4,12H,5H2