4-nitro-3-oxidanylidene-1,2-dihydroindazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1NNC2=O)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=C1NNC2=O)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H5N3O5/c12-7-6-4(9-10-7)1-3(8(13)14)2-5(6)11(15)16/h1-2H,(H,13,14)(H2,9,10,12)/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-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
- [1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]-(pyridin-4-ylmethyl)azanium
