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2-methyl-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate
2-methyl-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(=O)[O-]
InChI
InChI=1S/C20H12N2O6/c1-10-11(20(25)26)4-3-7-15(10)21-18(23)13-6-2-5-12-16(22(27)28)9-8-14(17(12)13)19(21)24/h2-9H,1H3,(H,25,26)/p-1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- N-[3-[(3S)-2,5-bis(oxidanylidene)-3-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)pyrrolidin-1-yl]phenyl]ethanamide
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- 3-[1,3-bis(oxidanylidene)-5-[2-(phenylmethylsulfanyl)ethanoylamino]isoindol-2-yl]propanoate
