4-azido-2,3,5,6-tetrakis(fluoranyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-azido-2,3,5,6-tetrakis(fluoranyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-azido-2,3,5,6-tetrafluoro-benzamide CAS Name: 4-azido-2,3,5,6-tetrafluoro-N-prop-2-enylbenzamide IUPAC Name: 4-azido-2,3,5,6-tetrafluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-azido-2,3,5,6-tetrafluoro-benzamide Formula: C10H6F4N4O MolecularWeight: 274.174453

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F

Isomeric SMILES

C=CCNC(=O)C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F

InChI

InChI=1S/C10H6F4N4O/c1-2-3-16-10(19)4-5(11)7(13)9(17-18-15)8(14)6(4)12/h2H,1,3H2,(H,16,19)