1-azido-4-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O3/c1-14-5-2-3-6(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
- tert-butyl-ethyl-dimethyl-azanium bromide
- 4-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(methylcarbamoyl)propanamide
- 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide
- 2-(hydroxymethyl)-1-methyl-pyrrolidine-3,4-diol
- 2-oxidanyl-3-propan-2-yl-benzaldehyde
- 3-azanyl-1,2-benzoxazole-6-carbaldehyde
- 2-(1-oxidanylidenephthalazin-2-yl)-N-(4-phenyldiazenylphenyl)ethanamide
- [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
