1-azido-2-nitro-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C7H3F3N4O2/c8-7(9,10)4-1-2-5(12-13-11)6(3-4)14(15)16/h1-3H
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
- 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 3-(dimethoxyphosphorylmethyl)cyclohept-2-en-1-one
- spiro[1,3-dioxolane-2,7'-5,6-dihydrofuro[3,2-g]chromene]
- [2-(4-methylidene-5-oxidanylidene-oxolan-2-yl)phenyl] ethanoate
- 1,2-dimethoxy-3-(1-methylcyclohex-2-en-1-yl)benzene
- 3-[[3-methyl-2-(oxidanylcarbamoyl)butanoyl]amino]propanoic acid
- 4-(1-diazenylethyl)-7-methoxy-chromen-2-one
- (1R,2R)-2-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexane-1-carbaldehyde
- 2-[2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanamide
- (4R)-6-methoxy-4-[(E)-2-methoxyethenyl]-4-methyl-2,3-dihydro-1H-naphthalene
