2-nitro-5-[(Z)-2-nitroethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=C\[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-7(10)4-3-5-1-2-6(13-5)8(11)12/h1-4H/b4-3-
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-propyl-1,3-diazinane-2,4,5,6-tetrone
- 5-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 6-methyl-3-propoxy-1H-pyrimidine-2,4-dione
- 1-(3-methylbutyl)-3-nitro-1,2,4-triazole
- (E)-2-diazonio-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethenolate
- 2-(aminocarbamoylamino)benzoic acid
- (E)-2-oxidanyl-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethenediazonium
- 3-(aminocarbamoylamino)benzoic acid
- (E)-2-diazonio-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethenolate
- 4-(aminocarbamoylamino)benzoic acid
