1-(5-nitrofuran-2-yl)-1H-azirin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]1C2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=C[NH+]1C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O3/c9-8(10)6-2-1-5(11-6)7-3-4-7/h1-4H/p+1
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-(5-nitrofuran-2-yl)azirine
- azanium ethyne
- phenyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 4-(4-bromanyl-2-cyano-6-oxidanyl-phenyl)-5-oxidanyl-benzene-1,3-dicarbonitrile
- (dicyano-$l^{3}-bromanyl)methanenitrile
- 4-(2,4-dicyano-6-oxidanyl-phenyl)-5-oxidanyl-benzene-1,3-dicarbonitrile
- 5-(2-hydroxyphenyl)-6-oxidanyl-benzene-1,2,3,4-tetracarbonitrile
- butane; ethoxyethane; gold(1+); lithium(1-)
- carbanide; gold(1+); lithium(1-)
- ethoxyethane; gold(3+); tribromide
