N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H10FN3O6 MolecularWeight: 335.244103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10FN3O6/c1-24-13-5-2-8(6-12(13)18(22)23)14(19)16-9-3-4-10(15)11(7-9)17(20)21/h2-7H,1H3,(H,16,19)