4-nitro-1H-indazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1NN=C2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=C1NN=C2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-8(13)4-1-6-5(3-9-10-6)7(2-4)11(14)15/h1-3H,(H,9,10)(H,12,13)/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
- 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
- N-[(2-chlorophenyl)methyl]-2-oxidanylidene-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide
- N-[(2-chlorophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide
- [2-(7-chloranylquinolin-4-yl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium
- ethyl 1-(7-chloranylquinolin-4-yl)-5-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]pyrazole-4-carboxylate
- 4-methoxycarbonyl-6-nitro-1H-indazole-3-carboxylate
- 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
