4-nitro-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NC(=N1)[N+](=O)[O-])N
Isomeric SMILES
C1=NC(=NC(=N1)[N+](=O)[O-])N
InChI
InChI=1S/C3H3N5O2/c4-2-5-1-6-3(7-2)8(9)10/h1H,(H2,4,5,6,7)
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
- 4-fluoranyl-1,3,5-triazine-2-carboxylic acid
- 2,3-dimethyl-4-(1,2,2-trimethylcyclopent-3-en-1-yl)butan-1-ol
- 4,5-dimethylheptanal
- (2-propan-2-ylphenyl) phosphite
- (2-propan-2-ylphenyl) dihydrogen phosphite
- 3-phenanthren-3-yloxycarbonyloxypropanoic acid
- 2,8,8-trimethylnon-1-ene
- (4-chlorophenyl)sulfanyl-[(E)-(10-methylacridin-1-ylidene)methoxy]-oxidanylidene-phosphanium
- bromanylpalladium(1+); methylbenzene; triphenylphosphane
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium fluoride
