4-chloranyl-8-nitro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-chloranyl-8-nitro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-chloro-8-nitro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-chloro-8-nitro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-chloro-8-nitro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-chloro-8-nitro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C10H3ClF3N5O2 MolecularWeight: 317.61133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N3C(=NN=C3C(F)(F)F)C(=N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N3C(=NN=C3C(F)(F)F)C(=N2)Cl

InChI

InChI=1S/C10H3ClF3N5O2/c11-7-8-16-17-9(10(12,13)14)18(8)6-3-4(19(20)21)1-2-5(6)15-7/h1-3H