6-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NN=C2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NN=C2
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/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-tert-butyl-4-propan-2-yl-phenol
- copper sulfate pentahydrate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead(2+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten
- 12H-naphtho[3,2-a]carbazole-5,13-dione
- N,N-diethylethanamine; 2-oxidanylbenzoic acid
- N,N'-dimethyl-N,N'-dinitroso-ethanediamide
- (4-isothiocyanatophenyl)-phenyl-diazene
- 8-azaniumyloctylazanium dichloride
- diethyl-[2-(4-fluorophenyl)carbonyloxyethyl]azanium chloride
