N-[3,4-bis(fluoranyl)phenyl]-2-[(3-nitropyridin-1-ium-2-yl)amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(3-nitropyridin-1-ium-2-yl)amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(3-nitro-2-pyridin-1-iumyl)amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide Formula: C13H11F2N4O3+ MolecularWeight: 309.248246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F2N4O3/c14-9-4-3-8(6-10(9)15)18-12(20)7-17-13-11(19(21)22)2-1-5-16-13/h1-6H,7H2,(H,16,17)(H,18,20)/p+1