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8-(dimethylamino)-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
8-(dimethylamino)-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]
InChI
InChI=1S/C13H14N4O4/c1-16(2)6-3-7-8(4-6)11-9(5-10(7)17(20)21)14-12(18)13(19)15-11/h5-6H,3-4H2,1-2H3,(H,14,18)(H,15,19)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 9-pyrrolidin-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione hydrochloride
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- 6-nitro-8-[2-(2H-1,2,3,4-tetrazol-5-yl)ethylamino]-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- N-(5-acetamido-6-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanamide
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- N-(7-azido-4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- N-(7-azido-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
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- 6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxylic acid
