5,7-dinitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C=NNC2=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C=NNC2=C1[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/h1-3H,(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
- 6-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-benzimidazole
- 4-(1-oxidanyl-1-phenyl-ethyl)benzenecarbonitrile
- 2-[(3-bromophenyl)methyl]-4-phenyl-phthalazin-1-one
- 2-(phenylmethylidene)-1,3-dithiane
- N-[dimethylamino-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-N-methyl-methanamine
- 2-(4,5-dimethoxy-2-nitro-phenyl)-1,3-dioxolane
- 6-ethyl-1,8-dihydropteridine-2,4,7-trione
- 3,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 4-tert-butyl-3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,2,4-triazole
- methyl 3,5-bis(oxidanylidene)-2,4,6,7-tetrahydro-1H-indene-2-carboxylate
