4-azanyl-2,5-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-])N
InChI
InChI=1S/C6H5N3O5/c7-3-1-5(9(13)14)6(10)2-4(3)8(11)12/h1-2,10H,7H2
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-azanyl-1-benzofuran-7-ol
- 2,6-bis(azanyl)-4-nitro-phenol
- 3-azanyl-5-propan-2-yl-phenol
- (2-aminophenyl) ethyl carbonate
- 2-azanyl-3-oxidanyl-benzamide
- (2Z,6E)-2,6-bis(chloranylimino)cyclohex-3-en-1-ol
- 5-[(3-chlorophenyl)amino]-2-oxidanyl-benzenecarbonitrile
- 4-azanyl-2-phenoxy-phenol
- 4-azanyl-1-benzothiophen-5-ol
- 2-azanyl-3-methyl-4-sulfanyl-phenol
