3-cyclopentyl-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-nitro-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-nitro-2-pyridyl)propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c17-13(8-5-10-3-1-2-4-10)15-12-7-6-11(9-14-12)16(18)19/h6-7,9-10H,1-5,8H2,(H,14,15,17)