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6-nitro-2,3-bis(oxidanylidene)-1,7,8,9-tetrahydrocyclopenta[f]quinoxaline-4-carboxamide
6-nitro-2,3-bis(oxidanylidene)-1,7,8,9-tetrahydrocyclopenta[f]quinoxaline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C12H10N4O5/c13-12(19)15-8-4-7(16(20)21)5-2-1-3-6(5)9(8)14-10(17)11(15)18/h4H,1-3H2,(H2,13,19)(H,14,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- 6-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]oxymethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 6-nitro-8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]ethanamide
- 6-nitro-9-(pyridin-2-ylamino)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-N-[6-nitro-2,3-bis(oxidanylidene)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxalin-9-yl]ethanamide
- N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 4-bromanyl-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-amine hydrochloride
- 4-bromanyl-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-amine
- N-[5-bromanyl-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]ethanamide
- 9-[[methyl(2H-1,2,3,4-tetrazol-5-ylmethyl)amino]methyl]-6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
