2-[(2-fluorophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-fluorophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-fluoroanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-fluoroanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-fluoroanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-fluoroanilino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C15H13FN4O3 MolecularWeight: 316.287123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O3/c16-13-6-1-2-7-14(13)17-10-15(21)19-18-9-11-4-3-5-12(8-11)20(22)23/h1-9,17H,10H2,(H,19,21)/b18-9+