1-(4-nitrophenyl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC(=N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C=CC(=N2)N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c10-9-5-6-12(11-9)7-1-3-8(4-2-7)13(14)15/h1-6H,(H2,10,11)
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
- 2,2,4,4-tetranitroadamantane
- 5,5-dimethyl-1,3,2-dioxaphosphinane-2-carbonitrile
- methoxy-diphenyl-selanylidene-$l^{5}-phosphane
- (5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl) selenocyanate
- 5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinane-2-carbonitrile
- 1,3-bis[(2-oxidanylidenepyrrolidin-1-yl)methyl]pyrimidine-2,4-dione
- 1-(3-methylazulen-1-yl)ethanone
- 4-ethoxy-3-methyl-azulene-1-carbonitrile
- 1-(5,6-dihydrobenzo[h]quinazolin-4-ylamino)propan-2-ol
- 1-(4-methoxyphenyl)sulfonylindole-2-carbaldehyde
