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8-(diethylamino)-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
8-(diethylamino)-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]
InChI
InChI=1S/C15H18N4O4/c1-3-18(4-2)8-5-9-10(6-8)13-11(7-12(9)19(22)23)16-14(20)15(21)17-13/h7-8H,3-6H2,1-2H3,(H,16,20)(H,17,21)
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 3-(5-acetamido-6-bromanyl-4-nitro-2,3-dihydro-1H-inden-1-yl)propanoic acid
- 8-(diethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride
- 8-(diethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 6-bromanyl-9-[(phenylmethyl)amino]-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 6-bromanyl-9-oxidanyl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 2-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]carbamoyl]benzoic acid
- N-(5-azanyl-6-bromanyl-4-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide
- N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)ethanamide
- N-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
