6-chloranyl-3-methoxy-8-nitro-7-(trifluoromethyl)quinoxalin-2-amine

Systemtic Name: 6-chloranyl-3-methoxy-8-nitro-7-(trifluoromethyl)quinoxalin-2-amine Openeye Name: 6-chloro-3-methoxy-8-nitro-7-(trifluoromethyl)quinoxalin-2-amine CAS Name: 6-chloro-3-methoxy-8-nitro-7-(trifluoromethyl)-2-quinoxalinamine IUPAC Name: 6-chloro-3-methoxy-8-nitro-7-(trifluoromethyl)quinoxalin-2-amine Traditional Name: [6-chloro-3-methoxy-8-nitro-7-(trifluoromethyl)quinoxalin-2-yl]amine Formula: C10H6ClF3N4O3 MolecularWeight: 322.62785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC(=C(C(=C2N=C1N)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

COC1=NC2=CC(=C(C(=C2N=C1N)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C10H6ClF3N4O3/c1-21-9-8(15)17-6-4(16-9)2-3(11)5(10(12,13)14)7(6)18(19)20/h2H,1H3,(H2,15,17)