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6-nitro-8-[[4-(trifluoromethyl)phenyl]methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

6-nitro-8-[[4-(trifluoromethyl)phenyl]methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name:6-nitro-8-[[4-(trifluoromethyl)phenyl]methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
Openeye Name:6-nitro-8-[[4-(trifluoromethyl)phenyl]methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
CAS Name:6-nitro-8-[[4-(trifluoromethyl)phenyl]methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
IUPAC Name:6-nitro-8-[[4-(trifluoromethyl)phenyl]methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
Traditional Name:6-nitro-8-[4-(trifluoromethyl)benzyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone
Formula: C19H15F3N4O4
MolecularWeight: 420.34201
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=C3C(=C21)NC(=O)C(=O)N3)[N+](=O)[O-])CC4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

C1CN(CC2=C(C=C3C(=C21)NC(=O)C(=O)N3)[N+](=O)[O-])CC4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C19H15F3N4O4/c20-19(21,22)11-3-1-10(2-4-11)8-25-6-5-12-13(9-25)15(26(29)30)7-14-16(12)24-18(28)17(27)23-14/h1-4,7H,5-6,8-9H2,(H,23,27)(H,24,28)


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