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

Systemtic Name: 4-chloranyl-8-fluoranyl-1-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-chloro-8-fluoro-1-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-chloro-8-fluoro-1-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-chloro-8-fluoro-1-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-chloro-8-fluoro-1-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C10H5ClFN5O2 MolecularWeight: 281.630403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC(=C(C=C3N=C2Cl)[N+](=O)[O-])F

Isomeric SMILES

CC1=NN=C2N1C3=CC(=C(C=C3N=C2Cl)[N+](=O)[O-])F

InChI

InChI=1S/C10H5ClFN5O2/c1-4-14-15-10-9(11)13-6-3-7(17(18)19)5(12)2-8(6)16(4)10/h2-3H,1H3