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3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline

3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline
Traditional Name:2-(3,5-dinitrophenyl)-3-piperonyl-imidazo[4,5-b]quinoxaline
Formula: C23H14N6O6
MolecularWeight: 470.39386
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C23H14N6O6/c30-28(31)15-8-14(9-16(10-15)29(32)33)22-26-21-23(25-18-4-2-1-3-17(18)24-21)27(22)11-13-5-6-19-20(7-13)35-12-34-19/h1-10H,11-12H2


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