2-(azetidin-1-yl)-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-(azetidin-1-yl)-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-(azetidin-1-yl)-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-(1-azetidinyl)-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-(azetidin-1-yl)-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(azetidin-1-yl)-3-nitro-imidazo[1,2-a]pyridine Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c15-14(16)10-9(12-5-3-6-12)11-8-4-1-2-7-13(8)10/h1-2,4,7H,3,5-6H2