1-[2,3-bis(fluoranyl)-6-nitro-phenyl]prop-2-en-1-amine

Systemtic Name: 1-[2,3-bis(fluoranyl)-6-nitro-phenyl]prop-2-en-1-amine Openeye Name: 1-(2,3-difluoro-6-nitro-phenyl)prop-2-en-1-amine CAS Name: 1-(2,3-difluoro-6-nitrophenyl)-2-propen-1-amine IUPAC Name: 1-(2,3-difluoro-6-nitrophenyl)prop-2-en-1-amine Traditional Name: 1-(2,3-difluoro-6-nitro-phenyl)allylamine Formula: C9H8F2N2O2 MolecularWeight: 214.168826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=CC(=C1F)F)[N+](=O)[O-])N

Isomeric SMILES

C=CC(C1=C(C=CC(=C1F)F)[N+](=O)[O-])N

InChI

InChI=1S/C9H8F2N2O2/c1-2-6(12)8-7(13(14)15)4-3-5(10)9(8)11/h2-4,6H,1,12H2