(E)-1-azanyl-5-[(5-fluoranyl-2-nitro-phenyl)amino]pent-3-en-1-ol

Systemtic Name: (E)-1-azanyl-5-[(5-fluoranyl-2-nitro-phenyl)amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-(5-fluoro-2-nitro-anilino)pent-3-en-1-ol CAS Name: (E)-1-amino-5-(5-fluoro-2-nitroanilino)-3-penten-1-ol IUPAC Name: (E)-1-amino-5-(5-fluoro-2-nitroanilino)pent-3-en-1-ol Traditional Name: (E)-1-amino-5-(5-fluoro-2-nitro-anilino)pent-3-en-1-ol Formula: C11H14FN3O3 MolecularWeight: 255.245563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14FN3O3/c12-8-4-5-10(15(17)18)9(7-8)14-6-2-1-3-11(13)16/h1-2,4-5,7,11,14,16H,3,6,13H2/b2-1+