1,1-dimethyl-2-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=N[N+](=O)[O-])N
Isomeric SMILES
CN(C)/C(=N/[N+](=O)[O-])/N
InChI
InChI=1S/C3H8N4O2/c1-6(2)3(4)5-7(8)9/h1-2H3,(H2,4,5)
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-azanyl-1-methyl-2-nitro-guanidine
- N'-nitromorpholine-4-carboximidamide
- 2-nitro-1-phenylimino-guanidine
- (NZ,4Z)-N-(furan-3-ylmethylidene)pyridine-4-carbohydrazonate; nickel(2+); pyridine; ethanoate; dihydrate
- zinc (NZ,4Z)-N-[(3-methoxyphenyl)methylidene]pyridine-4-carbohydrazonate ethanoate trihydrate
- N,N-diethyl-N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidothioate; nickel(2+)
- chloranylcopper(1+); (NE,1Z)-N-[phenyl(pyridin-2-yl)methylidene]piperidine-1-carbohydrazonothioate
- chloranylcopper(1+); (NE,1Z)-N-[phenyl(pyridin-2-yl)methylidene]azepane-1-carbohydrazonothioate
- 4-methyl-N-[(E)-(5-methyl-4-oxidanyl-1-phenyl-imidazol-2-yl)methylideneamino]benzenesulfonamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
