4-chloranyl-1-ethyl-8-fluoranyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-chloranyl-1-ethyl-8-fluoranyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-chloro-1-ethyl-8-fluoro-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-chloro-1-ethyl-8-fluoro-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-chloro-1-ethyl-8-fluoro-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-chloro-1-ethyl-8-fluoro-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C11H7ClFN5O2 MolecularWeight: 295.656983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC(=C(C=C3N=C2Cl)[N+](=O)[O-])F

Isomeric SMILES

CCC1=NN=C2N1C3=CC(=C(C=C3N=C2Cl)[N+](=O)[O-])F

InChI

InChI=1S/C11H7ClFN5O2/c1-2-9-15-16-11-10(12)14-6-4-7(18(19)20)5(13)3-8(6)17(9)11/h3-4H,2H2,1H3