N-cyclopentyl-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-cyclopentyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-cyclopentyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-cyclopentyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: cyclopentyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c17-16(18)12-11(13-9-5-1-2-6-9)14-10-7-3-4-8-15(10)12/h3-4,7-9,13H,1-2,5-6H2