2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H15FN4O6 MolecularWeight: 378.311903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN4O6/c1-9-5-14(21(25)26)15(27-2)7-12(9)19-16(22)8-18-10-3-4-11(17)13(6-10)20(23)24/h3-7,18H,8H2,1-2H3,(H,19,22)