N-[3,5-bis(fluoranyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(3,5-difluorophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3,5-difluorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3,5-difluorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3,5-difluorophenyl)-4-methoxy-3-nitro-benzamide Formula: C14H10F2N2O4 MolecularWeight: 308.237006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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