N-(2-fluorophenyl)-N'-[(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-fluorophenyl)-N'-[(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(2-fluorophenyl)-N'-[(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(2-fluorophenyl)-N'-[(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-fluorophenyl)-N'-[(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(2-fluorophenyl)-N'-[(3-nitrobenzylidene)amino]succinamide Formula: C17H15FN4O4 MolecularWeight: 358.323803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O4/c18-14-6-1-2-7-15(14)20-16(23)8-9-17(24)21-19-11-12-4-3-5-13(10-12)22(25)26/h1-7,10-11H,8-9H2,(H,20,23)(H,21,24)