4-nitro-6-[[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-(2,3,4,5,6-pentafluorophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(2,3,4,5,6-pentafluorophenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[2-(2,3,4,5,6-pentafluorophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-(2,3,4,5,6-pentafluorophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H6F5N3O3 MolecularWeight: 347.197056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC2=C(C(=C(C(=C2F)F)F)F)F)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNNC2=C(C(=C(C(=C2F)F)F)F)F)C=C1[N+](=O)[O-]

InChI

InChI=1S/C13H6F5N3O3/c14-8-9(15)11(17)13(12(18)10(8)16)20-19-4-5-3-6(21(23)24)1-2-7(5)22/h1-4,19-20H