N-(2-fluoranyl-5-nitro-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C17H14FN3O6 MolecularWeight: 375.307963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H14FN3O6/c1-2-3-11-8-12(20(23)24)5-7-16(11)27-10-17(22)19-15-9-13(21(25)26)4-6-14(15)18/h2,4-9H,1,3,10H2,(H,19,22)