1-[(2,4-dinitrophenyl)methoxy]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2OCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2OCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O5/c19-17(20)10-6-5-9(13(7-10)18(21)22)8-23-16-12-4-2-1-3-11(12)14-15-16/h1-7H,8H2
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
- methyl 3-(4-methoxyphenyl)carbonyl-5-nitro-benzoate
- (3aR,5R,6S,6aR)-6-(azidomethyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- 3-ethyl-2-(2-hydroxyethyl)-4,6-bis(oxidanyl)-N-(phenylmethyl)benzamide
- methyl (5S,6R,7E,9E)-5,6-bis(oxidanyl)-12-pyridin-3-yl-dodeca-7,9-dien-11-ynoate
- 1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol
- 1-(9-ethoxy-8-fluoranyl-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one
- 2-(dibenzofuran-2-ylmethylsulfinyl)-N,N-dimethyl-ethanamide
- (2R,6S)-6-[(1S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]oxane-2-carboxylic acid
- S-[2-oxidanylidene-2-[4-(propan-2-ylsulfonylamino)phenyl]ethyl] ethanethioate
- (3S)-N-(7-oxidanylideneazepan-4-yl)-1-phenyl-piperidine-3-carboxamide
