1-(2-fluorophenyl)-N-(3-nitro-1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(3-nitro-1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(3-nitro-1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(3-nitro-1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(3-nitro-1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (2-fluorobenzylidene)-(3-nitro-1H-1,2,4-triazol-5-yl)amine Formula: C9H6FN5O2 MolecularWeight: 235.174643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC(=NN2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NC(=NN2)[N+](=O)[O-])F

InChI

InChI=1S/C9H6FN5O2/c10-7-4-2-1-3-6(7)5-11-8-12-9(14-13-8)15(16)17/h1-5H,(H,12,13,14)