5,7-dinitro-5H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NN=C2C(=CC1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C2C=NN=C2C(=CC1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)5-1-4-3-8-9-7(4)6(2-5)11(14)15/h1-3,5H
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
- sodium 4-(4-sulfophenyl)benzenesulfonic acid
- 2-chloroethyl(triphenyl)phosphanium bromide
- 2-chloroethyl(triphenyl)phosphanium
- 1-[bis(iodanyl)methylsulfonyl]-3-methyl-benzene
- 1-[bis(iodanyl)methylsulfonyl]-2-methyl-benzene
- sodium; hydride; 4-oxidanylbutane-1-sulfonic acid
- (4-methoxyphenyl)methyl phenyl carbonate
- ethyl 3,6-dimethyl-2,4-bis(oxidanyl)benzoate
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 2,3,4,5-tetrakis(bromanyl)-1,5-diphenyl-pentan-1-one
