5-nitro-2-phenyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O2/c17-16(18)10-6-7-11-12(8-10)14-15(13-11)9-4-2-1-3-5-9/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
- iodanylbismuthane
- 3-(diethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-(2-oxidanylideneethylsulfanyl)propanoic acid
- propylsulfanylmethanedithioic acid
- methylsulfanylmethanedithioic acid
- 2-(4-nitrophenyl)-4-phenyl-quinazoline
- N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine
- 3-[1,4-bis(oxidanylidene)naphthalen-2-yl]-4-oxidanyl-naphthalene-1,2-dione
- 1,1-bis(oxidanylidene)-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1,2-benzothiazol-3-one
- N-(4-iodophenyl)-1-(3-nitrophenyl)methanimine
