4-methoxycarbonyl-6-nitro-1H-indazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC2=C1C(=NN2)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC2=C1C(=NN2)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O6/c1-19-10(16)5-2-4(13(17)18)3-6-7(5)8(9(14)15)12-11-6/h2-3H,1H3,(H,11,12)(H,14,15)/p-1
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
- 4-nitro-3-oxidanylidene-1,2-dihydroindazole-6-carboxylate
- 4-azanyl-1H-indazole-6-carboxylate
- methyl 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-9-cyclopentyloxy-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- methyl 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-9-cyclopentyloxy-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- ethyl 4-[3-[(1S)-1-acetamido-3-methyl-butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-7-yl]piperidine-1-carboxylate
- (4aR,8aS)-1-(cyclopenten-1-ylcarbonyl)-N,N-dimethyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-sulfonamide
- 4-azanyl-6-chloranyl-1H-indazole-3-carboxylate
- 4-(1-benzothiophen-2-ylmethyl)-9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine
- (E)-N-[[3-[2-(4-fluorophenyl)ethoxy]phenyl]methyl]-3-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
- 8-[[(1S,9aS)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methylsulfanyl]quinoline
