1-nitro-2-[3-(trifluoromethyl)phenyl]guanidine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=C(N)N[N+](=O)[O-])C(F)(F)F.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N=C(N)N[N+](=O)[O-])C(F)(F)F.[N+](=O)([O-])[O-]
InChI
InChI=1S/C8H7F3N4O2.NO3/c9-8(10,11)5-2-1-3-6(4-5)13-7(12)14-15(16)17;2-1(3)4/h1-4H,(H3,12,13,14);/q;-1
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
- 3-(5-azanyl-1H-indol-3-yl)propan-1-ol
- N-(3-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine
- 3-[5-[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-tri(propan-2-yl)silyl-indol-3-yl]propyl 4-methylbenzenesulfonate
- 3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-4-(propan-2-ylamino)cyclobut-3-ene-1,2-dione
- 5-[(E)-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-pyridin-3-yl-methylidene]amino]oxypentanoic acid
- 3-methyl-4-[[3-(1-piperazin-1-yl-3-pyridin-2-yl-propyl)-1H-indol-5-yl]amino]cyclobut-3-ene-1,2-dione
- 7-(3,4-dimethoxyphenyl)carbonyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 3-[[3-[3-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 5-(4-methylphenyl)carbonyl-2-nitro-benzaldehyde
- 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione
