N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-nitro-pyridin-4-amine

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-nitro-pyridin-4-amine Openeye Name: N-[(2,6-difluorophenyl)methyl]-3-nitro-pyridin-4-amine CAS Name: N-[(2,6-difluorophenyl)methyl]-3-nitro-4-pyridinamine IUPAC Name: N-[(2,6-difluorophenyl)methyl]-3-nitropyridin-4-amine Traditional Name: (2,6-difluorobenzyl)-(3-nitro-4-pyridyl)amine Formula: C12H9F2N3O2 MolecularWeight: 265.215566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)CNC2=C(C=NC=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)CNC2=C(C=NC=C2)[N+](=O)[O-])F

InChI

InChI=1S/C12H9F2N3O2/c13-9-2-1-3-10(14)8(9)6-16-11-4-5-15-7-12(11)17(18)19/h1-5,7H,6H2,(H,15,16)