2-nitro-5-(oxidanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NO)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1NO)O)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4/c9-6-3-4(7-10)1-2-5(6)8(11)12/h1-3,7,9-10H
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
- (5-azanyl-2-methyl-phenyl) methanesulfonate; 1,1-bis(methylsulfonyl)aziridin-1-ium
- (5-azanyl-2-methyl-phenyl) methanesulfonate
- N'-ethyl-N'-(4-methyl-3-oxidanyl-phenyl)methanesulfonohydrazide
- 5-azanyl-3-ethyl-2-methyl-phenol; methanesulfonamide
- 3-[ethyl(methylamino)amino]phenol
- N-(3-azanyl-2,5-dimethyl-phenyl)benzamide
- N-[4-(ethylamino)-3-methyl-phenyl]benzamide
- N-(3-azanyl-4-methyl-phenyl)methanamide
- [2,4-bis(azanyl)-3-chloranyl-6-methoxy-phenyl]-phenyl-methanone
- 3-(2,3-dimethoxyphenyl)imino-2-benzofuran-1-one
