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6-nitro-3-oxidanyl-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione

6-nitro-3-oxidanyl-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione

Systemtic Name:6-nitro-3-oxidanyl-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione
Openeye Name:3-hydroxy-6-nitro-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione
CAS Name:3-hydroxy-6-nitro-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione
IUPAC Name:3-hydroxy-6-nitro-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione
Traditional Name:3-hydroxy-6-nitro-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-quinone
Formula: C18H16N2O8
MolecularWeight: 388.32824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)OC)OC


InChI

InChI=1S/C18H16N2O8/c1-26-13-7-5-11(14(27-2)15(13)28-3)18(23)16(21)10-8-9(20(24)25)4-6-12(10)19-17(18)22/h4-8,23H,1-3H3,(H,19,22)


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