N,1-dimethyl-4-nitro-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NN(C=C1[N+](=O)[O-])C
Isomeric SMILES
CNC1=NN(C=C1[N+](=O)[O-])C
InChI
InChI=1S/C5H8N4O2/c1-6-5-4(9(10)11)3-8(2)7-5/h3H,1-2H3,(H,6,7)
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
- barium(2+); 3,5-ditert-butyl-4-oxidanyl-benzoate
- 2-[[4-nitro-1-(phenylmethyl)pyrazol-3-yl]amino]ethanol
- hexadecyl 3,5-ditert-butyl-4-[2,3,4-tris(2,6-ditert-butyl-4-hexadecoxycarbonyl-phenyl)biphenylen-1-yl]benzoate
- N3,N3,5-trimethyl-1H-pyrazole-3,4-diamine
- (4-azanyl-2-methyl-1H-pyrazol-3-ylidene)-dimethyl-azanium
- 2-bromoethyl carbamate
- 5-(phenylmethyl)-1H-pyrazole-3,4-diamine
- 2,2,2-tris(fluoranyl)-N-(1-methyl-4-nitro-pyrazol-3-yl)ethanamide
- hydron; 1-methyl-1H-pyrazol-1-ium-3,4-diamine; sulfate
- 1,5-dioxaspiro[5.11]heptadecane-3,3-dicarboxylate
