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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C14H11FN4O5 MolecularWeight: 334.259343

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11FN4O5/c1-16-11-5-2-8(6-13(11)19(23)24)14(20)17-9-3-4-10(15)12(7-9)18(21)22/h2-7,16H,1H3,(H,17,20)