3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-fluoranyl-indol-2-one

Systemtic Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-fluoranyl-indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)hydrazino]-5-fluoro-indol-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazo]-5-fluoro-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-fluoroindol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)hydrazino]-5-fluoro-indol-2-one Formula: C14H8FN5O5 MolecularWeight: 345.242223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8FN5O5/c15-7-1-3-10-9(5-7)13(14(21)16-10)18-17-11-4-2-8(19(22)23)6-12(11)20(24)25/h1-6,17H,(H,16,18,21)