1-azido-4-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O2/c1-5-2-3-6(9-10-8)7(4-5)11(12)13/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
- 4-fluoranyl-2-(4-methylphenoxy)-1-nitro-benzene
- 4-methyl-3-(2-methylhydrazinyl)phenol
- 1,1-bis(fluoranyl)-1-isocyanato-ethane
- 3,5-dimethyl-1H-pyrazole-4-sulfonic acid
- 2-azido-1-methyl-3-nitro-benzene
- 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
