N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-3,5-dinitro-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-fluorobenzyl)-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Formula: C21H16FN3O6 MolecularWeight: 425.366643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O6/c1-31-20-8-6-17(7-9-20)23(13-14-2-4-16(22)5-3-14)21(26)15-10-18(24(27)28)12-19(11-15)25(29)30/h2-12H,13H2,1H3