1-azido-3-methoxy-2-nitro-benzene
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Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C7H6N4O3/c1-14-6-4-2-3-5(9-10-8)7(6)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
- (2S)-2-sulfanylpropanal
- 3-(oxidanylamino)propan-1-ol
- 2-prop-2-ynylguanidine
- N-ethoxyprop-2-en-1-imine
- methyl but-3-enimidate
- 2,2-dimethylazetidin-3-amine
- [(E)-6-cyanoheptan-3-ylideneamino] ethanoate
- (2R,3S)-N,2-dimethylazetidin-3-amine
- 2-[(1R,3S)-5-fluoranyl-2-adamantylidene]ethanol
- 2-ethylsulfonyl-1,1-dimethoxy-propane

