N-ethyl-4-[(3-nitropyridin-2-yl)amino]-2,3-bis(oxidanyl)cyclopentane-1-carboxamide

Systemtic Name: N-ethyl-4-[(3-nitropyridin-2-yl)amino]-2,3-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: N-ethyl-2,3-dihydroxy-4-[(3-nitro-2-pyridyl)amino]cyclopentanecarboxamide CAS Name: N-ethyl-2,3-dihydroxy-4-[(3-nitro-2-pyridinyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-ethyl-2,3-dihydroxy-4-[(3-nitropyridin-2-yl)amino]cyclopentane-1-carboxamide Traditional Name: N-ethyl-2,3-dihydroxy-4-[(3-nitro-2-pyridyl)amino]cyclopentanecarboxamide Formula: C13H18N4O5 MolecularWeight: 310.30582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(C(C1O)O)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1CC(C(C1O)O)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O5/c1-2-14-13(20)7-6-8(11(19)10(7)18)16-12-9(17(21)22)4-3-5-15-12/h3-5,7-8,10-11,18-19H,2,6H2,1H3,(H,14,20)(H,15,16)