2-(2,4-dinitrophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-fluorobenzylidene)amino]acetamide Formula: C15H11FN4O5 MolecularWeight: 346.270043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C15H11FN4O5/c16-13-4-2-1-3-11(13)9-17-18-15(21)7-10-5-6-12(19(22)23)8-14(10)20(24)25/h1-6,8-9H,7H2,(H,18,21)/b17-9+