azanium O-(2-nitrophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])ON.[NH4+]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])ON.[NH4+]
InChI
InChI=1S/C6H6N2O3.H3N/c7-11-6-4-2-1-3-5(6)8(9)10;/h1-4H,7H2;1H3/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
- 2-chloranyl-N-(1,3-dioxolan-4-ylmethyl)-N-(4-fluorophenyl)propanamide
- 7-[(Z)-N'-oxidanylcarbamimidoyl]cyclopenta[b]pyran-6-carboxamide
- N-[(2-ethyl-1,3-dioxolan-4-yl)methyl]-2-iodanyl-N-(2-propylphenyl)pentanamide
- 3-(4-methylphenyl)-2-(phenylcarbamoyl)benzoic acid
- 2-chloranyl-N-(2,4-dimethylphenyl)-N-(1,3-dioxolan-4-ylmethyl)propanamide
- 2-bromanyl-1-(4-ethenylphenyl)ethanone
- 2-bromanyl-N-(2,6-diethylphenyl)-N-(1,3-dioxolan-4-ylmethyl)pentanamide
- 5-azanyl-4-methyl-4-sulfanyl-pentanoic acid
- N-(4-butylphenyl)-2-chloranyl-N-(1,3-dioxolan-4-ylmethyl)-2-methoxy-ethanamide
- aniline; ethanethiol
