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3-[(E)-2-[4-[methyl(phenyl)amino]-3-nitro-phenyl]ethenyl]-1H-quinoxalin-2-one
3-[(E)-2-[4-[methyl(phenyl)amino]-3-nitro-phenyl]ethenyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC3=NC4=CC=CC=C4NC3=O)[N+](=O)[O-]
Isomeric SMILES
CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C/C3=NC4=CC=CC=C4NC3=O)[N+](=O)[O-]
InChI
InChI=1S/C23H18N4O3/c1-26(17-7-3-2-4-8-17)21-14-12-16(15-22(21)27(29)30)11-13-20-23(28)25-19-10-6-5-9-18(19)24-20/h2-15H,1H3,(H,25,28)/b13-11+
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- 3-[(E)-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one
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