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8-azanyl-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride
8-azanyl-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)N.Cl
Isomeric SMILES
C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)N.Cl
InChI
InChI=1S/C11H10N4O4.ClH/c12-4-1-5-6(2-4)9-7(3-8(5)15(18)19)13-10(16)11(17)14-9;/h3-4H,1-2,12H2,(H,13,16)(H,14,17);1H
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]piperidine-4-carboxamide hydrochloride
- N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]piperidine-4-carboxamide
- N-methyl-N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]thiophene-2-carboxamide
- N-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 7-azido-4-bromanyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
- N-[6-nitro-2,3-bis(oxidanylidene)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxalin-9-yl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- 6-nitro-9-pyrrolidin-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 6-nitro-9-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- N-methyl-N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]ethanamide
- 9-[2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)ethoxy]-6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
