N-(3-acetamido-4-fluoranyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3,5-dinitro-benzamide Formula: C15H11FN4O6 MolecularWeight: 362.269443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C15H11FN4O6/c1-8(21)17-14-6-10(2-3-13(14)16)18-15(22)9-4-11(19(23)24)7-12(5-9)20(25)26/h2-7H,1H3,(H,17,21)(H,18,22)