4-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9)
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
- 2-[4-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol
- tetra(propan-2-yl)stannane
- methylsulfonylsulfanylmethane
- dimethoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
- icosan-3-one
- (2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanone
- 2,3,6-tris(chloranyl)quinoxaline
- (2-iodanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) 4-nitrobenzoate
- trimethyl(2-pentanoyloxyethyl)azanium iodide
- trimethyl(2-pentanoyloxyethyl)azanium
