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

Systemtic Name: 4-chloranyl-8-fluoranyl-7-nitro-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-chloro-8-fluoro-7-nitro-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-chloro-8-fluoro-7-nitro-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-chloro-8-fluoro-7-nitro-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-chloro-8-fluoro-7-nitro-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C12H9ClFN5O2 MolecularWeight: 309.683563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC(=C(C=C3N=C2Cl)[N+](=O)[O-])F

Isomeric SMILES

CCCC1=NN=C2N1C3=CC(=C(C=C3N=C2Cl)[N+](=O)[O-])F

InChI

InChI=1S/C12H9ClFN5O2/c1-2-3-10-16-17-12-11(13)15-7-5-8(19(20)21)6(14)4-9(7)18(10)12/h4-5H,2-3H2,1H3