N-(4-methoxy-2-nitro-phenyl)hydroxylamine
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Canonical SMILES:
COC1=CC(=C(C=C1)NO)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NO)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c1-13-5-2-3-6(8-10)7(4-5)9(11)12/h2-4,8,10H,1H3
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
- ethane; 2-methyl-5-(oxidanylamino)phenol
- 2-methyl-5-(oxidanylamino)phenol
- ethanol; 2-methoxy-4-nitro-aniline
- aziridin-2-one; 2-(2-methoxyethoxy)aniline
- N-(5-azanyl-2-methoxy-phenyl)hydroxylamine; ethane
- N-(5-azanyl-2-methoxy-phenyl)hydroxylamine
- ethane; N-methyl-N-[2-methyl-4-(oxidanylamino)phenyl]nitramide
- N-methyl-N-[2-methyl-4-(oxidanylamino)phenyl]nitramide
- ethane; 3-nitro-4-(oxidanylamino)phenol
- 3-nitro-4-(oxidanylamino)phenol

