1-azanyl-3-(2-bromanyl-4-fluoranyl-6-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-bromanyl-4-fluoranyl-6-nitro-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-bromo-4-fluoro-6-nitro-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-bromo-4-fluoro-6-nitrophenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-bromo-4-fluoro-6-nitrophenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-bromo-4-fluoro-6-nitro-phenoxy)propan-2-ol Formula: C9H10BrFN2O4 MolecularWeight: 309.089103

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(CN)O)[N+](=O)[O-])F

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(CN)O)[N+](=O)[O-])F

InChI

InChI=1S/C9H10BrFN2O4/c10-7-1-5(11)2-8(13(15)16)9(7)17-4-6(14)3-12/h1-2,6,14H,3-4,12H2