N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-fluoranyl-benzohydrazide

Systemtic Name: N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-fluoro-benzohydrazide CAS Name: N'-[6-(cyclopentylamino)-5-nitro-4-pyrimidinyl]-2-fluorobenzohydrazide IUPAC Name: N'-[6-(cyclopentylamino)-5-nitropyrimidin-4-yl]-2-fluorobenzohydrazide Traditional Name: N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-fluoro-benzohydrazide Formula: C16H17FN6O3 MolecularWeight: 360.342983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C16H17FN6O3/c17-12-8-4-3-7-11(12)16(24)22-21-15-13(23(25)26)14(18-9-19-15)20-10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,22,24)(H2,18,19,20,21)