1-nitro-2H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NN2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NN2[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O3/c11-7-5-3-1-2-4-6(5)9(8-7)10(12)13/h1-4H,(H,8,11)
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
- 1H-indazol-3-yl 4-methoxy-3-nitro-benzenesulfonate
- N-[(E)-1,4-bis(chloranyl)but-3-en-2-yl]-1-[(2-fluorophenyl)methyl]indazole-3-carboxamide
- 2-fluoranyl-3-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide
- 2-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide
- 2-(3-methoxyphenoxy)ethanamide
- 4-ethoxy-2-fluoranyl-3-phenyl-benzamide
- 4-(2-diethylaminoethyloxy)-2-fluoranyl-3-phenyl-benzamide
- 1-[2-(trifluoromethyl)phenyl]butan-1-amine
- 2-(2-dimethylaminoethylsulfanyl)-2-phenyl-ethanamide
- 2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-propan-1-amine
