3-[2-(2-nitrophenyl)hydrazinyl]-4,6-bis(trifluoromethyl)indol-2-one

Systemtic Name: 3-[2-(2-nitrophenyl)hydrazinyl]-4,6-bis(trifluoromethyl)indol-2-one Openeye Name: 3-[2-(2-nitrophenyl)hydrazino]-4,6-bis(trifluoromethyl)indol-2-one CAS Name: 3-[(2-nitrophenyl)hydrazo]-4,6-bis(trifluoromethyl)-2-indolone IUPAC Name: 3-[2-(2-nitrophenyl)hydrazinyl]-4,6-bis(trifluoromethyl)indol-2-one Traditional Name: 3-[N'-(2-nitrophenyl)hydrazino]-4,6-bis(trifluoromethyl)indol-2-one Formula: C16H8F6N4O3 MolecularWeight: 418.250139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8F6N4O3/c17-15(18,19)7-5-8(16(20,21)22)12-10(6-7)23-14(27)13(12)25-24-9-3-1-2-4-11(9)26(28)29/h1-6,24H,(H,23,25,27)