6-(aminomethyl)-2-nitro-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1CN)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(N=C1CN)[N+](=O)[O-])N
InChI
InChI=1S/C6H8N4O2/c7-3-4-1-2-5(8)6(9-4)10(11)12/h1-2H,3,7-8H2
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-[4-(3-ethenyl-1-methyl-pyridin-1-ium-2-yl)phenyl]ethanone
- 1-ethyl-3-methyl-imidazol-3-ium; oxidanylidenealuminum; tetrahydrochloride
- 1-butylpyridin-1-ium; oxidanylidenealuminum; tetrahydrochloride
- (5Z)-5-[(2-bromophenyl)methylidene]pyrrolidine-2,3,4-trione
- (2E)-2-[methoxy(phenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one
- (5Z)-5-[(2-methoxyphenyl)methylidene]pyrrolidine-2,3,4-trione
- methyl (5-methyl-4-oxidanylidene-thiolan-3-yl) carbonate
- ethyl 5-propyl-4-sulfamoyl-thiophene-3-carboxylate
- ethyl [(4E)-4-hydroxyimino-5-propan-2-yl-thiolan-3-yl] carbonate
- (4-azanylthiophen-3-yl) hydrogen carbonate
