N-[3,4-bis(fluoranyl)phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitro-benzamide Formula: C14H10F2N2O4 MolecularWeight: 308.237006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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