2-fluoranyl-N-[4-nitro-3-(prop-2-ynylamino)phenyl]ethanamide

Systemtic Name: 2-fluoranyl-N-[4-nitro-3-(prop-2-ynylamino)phenyl]ethanamide Openeye Name: 2-fluoro-N-[4-nitro-3-(prop-2-ynylamino)phenyl]acetamide CAS Name: 2-fluoro-N-[4-nitro-3-(prop-2-ynylamino)phenyl]acetamide IUPAC Name: 2-fluoro-N-[4-nitro-3-(prop-2-ynylamino)phenyl]acetamide Traditional Name: 2-fluoro-N-[4-nitro-3-(propargylamino)phenyl]acetamide Formula: C11H10FN3O3 MolecularWeight: 251.213803

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C=CC(=C1)NC(=O)CF)[N+](=O)[O-]

Isomeric SMILES

C#CCNC1=C(C=CC(=C1)NC(=O)CF)[N+](=O)[O-]

InChI

InChI=1S/C11H10FN3O3/c1-2-5-13-9-6-8(14-11(16)7-12)3-4-10(9)15(17)18/h1,3-4,6,13H,5,7H2,(H,14,16)