(5-nitrofuran-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])NN
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])NN
InChI
InChI=1S/C4H5N3O3/c5-6-3-1-2-4(10-3)7(8)9/h1-2,6H,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
- (3-nitrothiophen-2-yl)diazane
- 4-[(4-dimethylaminophenyl)-phenylazanyl-methyl]-N,N-dimethyl-aniline
- 1,4-bis(ethylamino)-2,3-dihydroanthracene-9,10-dione
- 1-[3,7-bis(dimethylamino)phenothiazin-10-yl]ethanone
- 4-[(5-phenyl-2-sulfanylidene-1,2,3-oxadiazol-2-ium-3-yl)methyl]morpholine
- N3,N3,N6,N6-tetraethyl-9-phenyl-9,10-dihydroacridine-3,6-diamine
- 2-naphthalen-2-yl-5-[tris(bromanyl)methyl]-1,3,4-oxadiazole
- benzene; 2,4-bis(trichloromethyl)-1,2,3-triazole
- 2,4-bis(trichloromethyl)-1,2,3-triazole
- 2-phenyl-5-[tris(bromanyl)methyl]-1,3,4-oxadiazole
