azanium N-oxidanidyl-N-phenyl-nitrous amide
|
|
Canonical SMILES:
C1=CC=C(C=C1)N(N=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)N(N=O)[O-].[NH4+]
InChI
InChI=1S/C6H5N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5H;1H3/q-1;/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
- mercury(2+) dicyanide
- aluminum pentane-2,4-dione
- tetraberyllium hexaethanoate hydroxide
- carbon monoxide; tungsten
- methanidylidynetungsten(1+)
- (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone
- methyl(phenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- oxidanylidenevanadium(2+); pentane-2,4-dione
- disodium 2-[4,5-bis(bromanyl)-2,7-dinitro-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- trilithium 2-oxidanylpropane-1,2,3-tricarboxylate tetrahydrate