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

Systemtic Name: 4-[(4-azanyl-3-nitro-pyridin-2-yl)amino]-N-ethyl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: 4-[(4-amino-3-nitro-2-pyridyl)amino]-N-ethyl-2,3-dihydroxy-cyclopentanecarboxamide CAS Name: 4-[(4-amino-3-nitro-2-pyridinyl)amino]-N-ethyl-2,3-dihydroxy-1-cyclopentanecarboxamide IUPAC Name: 4-[(4-amino-3-nitropyridin-2-yl)amino]-N-ethyl-2,3-dihydroxycyclopentane-1-carboxamide Traditional Name: 4-[(4-amino-3-nitro-2-pyridyl)amino]-N-ethyl-2,3-dihydroxy-cyclopentanecarboxamide Formula: C13H19N5O5 MolecularWeight: 325.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(C(C1O)O)NC2=NC=CC(=C2[N+](=O)[O-])N

Isomeric SMILES

CCNC(=O)C1CC(C(C1O)O)NC2=NC=CC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C13H19N5O5/c1-2-15-13(21)6-5-8(11(20)10(6)19)17-12-9(18(22)23)7(14)3-4-16-12/h3-4,6,8,10-11,19-20H,2,5H2,1H3,(H,15,21)(H3,14,16,17)