(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-nitro-indol-2-one

Systemtic Name: (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-nitro-indol-2-one Openeye Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-nitro-indolin-2-one CAS Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-nitro-2-indolone IUPAC Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-nitroindol-2-one Traditional Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-6-nitro-oxindole Formula: C17H12FN3O6 MolecularWeight: 373.292083

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C(=NO)C3=O)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])/C(=N/O)/C3=O)F

InChI

InChI=1S/C17H12FN3O6/c18-11-3-9(16-10(4-11)7-26-8-27-16)6-20-14-5-12(21(24)25)1-2-13(14)15(19-23)17(20)22/h1-5,23H,6-8H2/b19-15-