3-nitropyridine-2,4,6-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N=C1N)N)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C(=C(N=C1N)N)[N+](=O)[O-])N
InChI
InChI=1S/C5H7N5O2/c6-2-1-3(7)9-5(8)4(2)10(11)12/h1H,(H6,6,7,8,9)
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
- 4,6-bis(azanyl)-2-bromanyl-5-nitro-pyridine-3-carbonitrile
- N3,N3,N6,N6-tetramethyl-9-phenyl-9,10-dihydroacridine-3,6-diamine
- 2,2,5-trimethylcyclohexan-1-amine
- potassium 4-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid
- 5-nitropyridine-2,3,4-triamine
- 1,1,2-tris(chloranyl)ethyl 3-iodanyl-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 1,1,2-tris(chloranyl)ethyl 3-iodanyl-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 1,3-benzothiazol-2-yl thiohypoiodite
- (4-nitrophenyl)methyl 3-iodanyl-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- N-phenoxycarbamothioyl chloride
