1-(2,4-dinitrophenyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N5O4/c18-16(19)8-5-6-11(12(7-8)17(20)21)15-10-4-2-1-3-9(10)13-14-15/h1-7H
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-(benzotriazol-1-yl)octan-1-one
- [4-[2-[3,5-bis(bromanyl)-4-(3-methoxyphenyl)carbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] 3-methoxybenzoate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonylphenoxy]benzoate
- phenyl 2-(4-nitrophenyl)sulfonyloxybenzoate
- 2,6-bis(4-heptylphenyl)-4-phenyl-pyrylium
- N1,N4-bis(4-nitrophenyl)-N1,N4-diphenyl-benzene-1,4-diamine
- 3,5-dinitro-N,N-di(propan-2-yl)benzamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide
- 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-iodanylphenoxy)-5-nitro-phenyl]ethanamide
- 2-(2,2-dimethylthian-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole
