3-(2-fluoranyl-4-nitro-phenoxy)-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: 3-(2-fluoranyl-4-nitro-phenoxy)-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide CAS Name: 3-(2-fluoro-4-nitrophenoxy)-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: 3-(2-fluoro-4-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide Formula: C14H11FN2O4S MolecularWeight: 322.311543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C=CCNC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H11FN2O4S/c1-2-6-16-14(18)13-12(5-7-22-13)21-11-4-3-9(17(19)20)8-10(11)15/h2-5,7-8H,1,6H2,(H,16,18)