2-(2,6-dinitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N5O4/c8-7(9)10-6-4(11(13)14)2-1-3-5(6)12(15)16/h1-3H,(H4,8,9,10)
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
- N-quinolin-6-ylpyridine-3-carboxamide
- 3-(pyridin-3-ylcarbonylamino)benzenesulfonic acid
- 1-nonanoyl-N-[(E)-thiophen-2-ylmethylideneamino]piperidine-3-carboxamide
- 1-nonanoyl-N-[(Z)-1-pyridin-3-ylethylideneamino]piperidine-3-carboxamide
- N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-1-nonanoyl-piperidine-3-carbohydrazide
- 1-nonanoyl-N'-(2-oxidanylideneindol-3-yl)piperidine-3-carbohydrazide
- methyl 4-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate
- 2-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(trifluoromethyl)cyclopenten-1-yl]isoindole-1,3-dione
- 3-chloranyl-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-1-benzothiophene-2-carboxamide
- 3-fluoranyl-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-benzamide
