5-nitropyridine-2,3,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=N1)N)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=N1)N)N)N)[N+](=O)[O-]
InChI
InChI=1S/C5H7N5O2/c6-3-2(10(11)12)1-9-5(8)4(3)7/h1H,7H2,(H4,6,8,9)
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
- 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
- 4-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid
- 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxysulfanylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- disodium 5-(dimethylamino)-2-[(4-dimethylaminophenyl)-(2-sulfophenyl)methyl]benzenesulfonic acid
- 5-(dimethylamino)-2-[(4-dimethylaminophenyl)-(2-sulfophenyl)methyl]benzenesulfonic acid
- 10-cyclohexyl-N2,N2,N8,N8-tetraethyl-5H-phenazine-2,8-diamine
