2-[(2-nitrophenyl)diazenyl]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=NC(C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N=NC(C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H5N5O2/c10-5-7(6-11)12-13-8-3-1-2-4-9(8)14(15)16/h1-4,7H
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-[(4-methyl-2-nitro-phenyl)diazenyl]propanedinitrile
- 1,1-bis(chloranyl)buta-1,3-diene
- 4-[3-(4-aminophenyl)-3-azanyl-propyl]aniline
- 4-oxidanylidenenonanoic acid
- methyl henicosanoate
- (2-butan-2-yl-4,6-dinitro-phenyl) ethylsulfanylmethanoate
- 2-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethyl-dimethyl-azanium chloride
- 2-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-N,N-dimethyl-ethanamine
- lead(2+) diethanoate trihydrate
- 1-methyl-1,2,4-triazole
