2-methyl-1,1-dinitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN=C(N)N([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C2H5N5O4/c1-4-2(3)5(6(8)9)7(10)11/h1H3,(H2,3,4)
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-isothiocyanato-1H-indazole
- 2-(dimethylamino)benzaldehyde hydrochloride
- 4-(2-adamantyloxy)-3-fluoranyl-aniline
- N'-[2-(2-adamantyloxy)phenyl]-N,N,N'-trimethyl-propane-1,3-diamine
- 2-(1-adamantyl)-4-nitro-aniline
- 2,6-bis(chloranyl)-N-(6,7-dimethylnaphthalen-1-yl)benzamide
- 2,6-bis(chloranyl)-N-(7-methylnaphthalen-1-yl)benzamide
- 2,6-bis(chloranyl)-N-(6-methylnaphthalen-1-yl)benzamide
- 1-ethyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)urea
- 1-(methoxymethyl)-3-(5-oxidanylidene-6,7-dihydro-4H-1-benzothiophen-4-yl)urea
