8-chloranyl-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 8-chloranyl-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 8-chloro-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 8-chloro-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 8-chloro-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 8-chloro-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H3ClF3N3O4 MolecularWeight: 309.58603

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2C(=C1Cl)NC(=O)C(=O)N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C(=C2C(=C1Cl)NC(=O)C(=O)N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C9H3ClF3N3O4/c10-3-1-2(9(11,12)13)6(16(19)20)5-4(3)14-7(17)8(18)15-5/h1H,(H,14,17)(H,15,18)