5-nitro-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=NNC(=C1N)[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c4-2-1-5-6-3(2)7(8)9/h1H,4H2,(H,5,6)
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
- methyl N-(5-nitro-1H-pyrazol-4-yl)carbamate
- methyl N-(3,5-dinitro-1H-pyrazol-4-yl)carbamate
- 2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethanone
- 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanone
- 2-(3-fluorophenyl)-1-(4-methoxyphenyl)ethanone
- 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)ethanone
- 3-imidazol-1-ylbenzaldehyde
- 4-(4-fluorophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one
- 4-(4-bromophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one
- 1-(methylsulfanylmethoxymethyl)naphthalene
