N-cyclopentyl-2-[methanoyl(oxidanyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methanoyl(oxidanyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[formyl(hydroxy)amino]acetamide CAS Name: N-cyclopentyl-2-[formyl(hydroxy)amino]acetamide IUPAC Name: N-cyclopentyl-2-[formyl(hydroxy)amino]acetamide Traditional Name: N-cyclopentyl-2-[formyl(hydroxy)amino]acetamide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C=O)O

InChI

InChI=1S/C8H14N2O3/c11-6-10(13)5-8(12)9-7-3-1-2-4-7/h6-7,13H,1-5H2,(H,9,12)