2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C17H14FN3O6 MolecularWeight: 375.307963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14FN3O6/c1-10(11-2-5-15-16(6-11)26-9-25-15)20-27-8-17(22)19-12-3-4-13(18)14(7-12)21(23)24/h2-7H,8-9H2,1H3,(H,19,22)/b20-10-