2-azido-1-methyl-3-nitro-benzene
|
|
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C7H6N4O2/c1-5-3-2-4-6(11(12)13)7(5)9-10-8/h2-4H,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
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)pentane
- N-(4-methylphenyl)-3,3-diphenyl-2-benzothiophen-1-imine
- 5-bromanyl-2,3-dihydropyrazolo[3,4-d][1,2,3]triazin-4-one
- 2-(4-aminophenyl)-5-(3-azanylphenoxy)isoindole-1,3-dione
- 2-oxidanylcyclohepta-2,4,6-trien-1-one; zirconium
- methoxy(phenoxy)methanethione
- methyl-oxidanidyl-phenylimino-azanium
- ethyl-oxidanidyl-phenylimino-azanium
- 1-[diethoxyphosphoryl(ethoxy)phosphoryl]oxyethane
- ethyl 4,5-dimethyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate