N-(1-methoxypropan-2-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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