2,6-bis(fluoranyl)-N-(4-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 2,6-difluoro-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 2,6-difluoro-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 2,6-difluoro-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 2,6-difluoro-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C14H10F2N2O4 MolecularWeight: 308.237006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

InChI

InChI=1S/C14H10F2N2O4/c1-22-9-4-2-8(3-5-9)17-14(19)12-10(15)6-7-11(13(12)16)18(20)21/h2-7H,1H3,(H,17,19)