(2-azanyl-5-nitro-phenyl)-azido-methanone
|
|
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N=[N+]=[N-])N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N=[N+]=[N-])N
InChI
InChI=1S/C7H5N5O3/c8-6-2-1-4(12(14)15)3-5(6)7(13)10-11-9/h1-3H,8H2

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
- ethyl N-(pyridin-2-ylcarbamoyl)carbamate
- 2,6-bis[(4-chlorophenyl)carbonylamino]hexanoic acid
- [2,4,6-tris(chloranyl)phenyl] 2-phenylethanoate
- [2,4,6-tris(chloranyl)phenyl] 3-phenyl-2-(phenylmethyl)propanoate
- 3,7,8-tris(chloranyl)-3-phenyl-1H-quinoline-2,4-dione
- 1,1-diethyl-3-(4-methoxyphenyl)urea
- disilver 2-phenylpropanedioate
- N,N'-bis(4-chloranyl-3-methoxy-phenyl)-2-phenyl-propanediamide
- 1,3-di(carbazol-9-yl)-2-ethyl-propane-1,3-dione
- 5-methyl-[1]benzofuro[3,2-c]quinolin-6-one