3,5-dinitrofuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O5/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H,5H2
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-nitro-1-(2,4,6-trinitrophenyl)imidazole
- 2-[[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]disulfanyl]-1,3-diphenyl-propane-1,3-dione
- 5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- ethyl 1-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-2-ethylsulfanyl-indolizine-3-carboxylate
- ethyl 6-methyl-2-oxidanylidene-pyrano[2,3-b]indolizine-3-carboxylate
- 3-[[2-[methyl(phenyl)amino]pyrazolo[1,5-a]pyridin-3-yl]methylidene]pentane-2,4-dione
- 7-(chloromethyl)-6-methoxy-3H-2-benzofuran-1-one
- 7-(chloromethyl)-4,5,6-trimethoxy-3H-2-benzofuran-1-one
- 1-[bis(2-chloroethyl)amino-chloranyl-phosphoryl]piperidin-4-ol
- 2-chloranyl-4-(5-chloranylthiophen-3-yl)thiophene
