3-[2-(2-fluorophenyl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(2-fluorophenyl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(2-fluorophenyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(2-fluorophenyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(2-fluorophenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(2-fluorophenyl)hydrazino]-5-nitro-indol-2-one Formula: C14H9FN4O3 MolecularWeight: 300.244663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C14H9FN4O3/c15-10-3-1-2-4-12(10)17-18-13-9-7-8(19(21)22)5-6-11(9)16-14(13)20/h1-7,17H,(H,16,18,20)