1-(4-nitrophenyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O2/c17-16(18)10-7-5-9(6-8-10)15-12-4-2-1-3-11(12)13-14-15/h1-8H
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
- 5-methoxy-2-phenyl-benzo[de]isoquinoline-1,3-dione
- 4-methyl-N-[9-[(4-methylphenyl)sulfonylamino]nonyl]benzenesulfonamide
- (2-methyl-5-phenyl-1,3-oxazol-4-yl) ethanoate
- 1-hexyl-3-methyl-7-(5-oxidanylidenehexyl)purine-2,6-dione
- 1-quinazolin-4-ylurea
- ethyl 2-isoquinolin-5-yloxyethanoate
- (E)-4-(2,4-dichlorophenyl)-4-oxidanylidene-but-2-enoic acid
- 2-isoquinolin-5-yloxyethanoic acid
- 1-(2,4-dichlorophenyl)propane-1,2-dione
- 4-(isoquinolin-5-yloxymethyl)benzoic acid
