(2R)-N-cyclopentyl-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-9(13(17)15-10-5-2-3-6-10)20-11-7-4-8-14-12(11)16(18)19/h4,7-10H,2-3,5-6H2,1H3,(H,15,17)/t9-/m1/s1