N-cyclopentyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c16-11(14-9-4-1-2-5-9)8-19-10-6-3-7-13-12(10)15(17)18/h3,6-7,9H,1-2,4-5,8H2,(H,14,16)