CAS RN: 65648-94-4
CAS Name: 1-(2-naphthalenyl)-2-phenylethane-1,2-dione
OPENEYE Name: 1-(2-naphthyl)-2-phenyl-ethane-1,2-dione
IUPAC Name: 1-naphthalen-2-yl-2-phenylethane-1,2-dione
SYSTEMATIC NAME: 1-naphthalen-2-yl-2-phenyl-ethane-1,2-dione
MOLECULAR FORMULA: C18H12O2
MOLECULAR WEIGHT: 260.28668
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 28539-03-9
CAS Name: 1,3-bis(1-benzotriazolylmethyl)thiourea
OPENEYE Name: 1,3-bis(benzotriazol-1-ylmethyl)thiourea
IUPAC Name: 1,3-bis(benzotriazol-1-ylmethyl)thiourea
SYSTEMATIC NAME: 1,3-bis(benzotriazol-1-ylmethyl)thiourea
MOLECULAR FORMULA: C15H14N8S
MOLECULAR WEIGHT: 338.39026
SMILES: C1=CC=C2C(=C1)N=NN2CNC(=S)NCN3C4=CC=CC=C4N=N3
Structure:
CAS RN: 58464-25-8
CAS Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium
OPENEYE Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium
IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium
SYSTEMATIC NAME: 1,1,2,3-tetramethylbenzo[e]indol-3-ium
MOLECULAR FORMULA: C16H18N+
MOLECULAR WEIGHT: 224.32082
SMILES: CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C
Structure:
CAS RN: 295346-19-9
CAS Name: 3-(2-methyl-1-thieno[3,2-e][1,3]benzothiazol-1-iumyl)-1-propanesulfonate
OPENEYE Name: 3-(2-methylthieno[3,2-e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate
IUPAC Name: 3-(2-methylthieno[3,2-e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate
SYSTEMATIC NAME: 3-(2-methylthieno[3,2-e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate
MOLECULAR FORMULA: C13H13NO3S3
MOLECULAR WEIGHT: 327.44222
SMILES: CC1=[N+](C2=C(S1)C=CC3=C2C=CS3)CCCS(=O)(=O)[O-]
Structure:
CAS RN: 119953-89-8
CAS Name: 3-ethyl-2-methyl-4,5-diphenylthiazol-3-ium
OPENEYE Name: 3-ethyl-2-methyl-4,5-diphenyl-thiazol-3-ium
IUPAC Name: 3-ethyl-2-methyl-4,5-diphenyl-1,3-thiazol-3-ium
SYSTEMATIC NAME: 3-ethyl-2-methyl-4,5-diphenyl-1,3-thiazol-3-ium
MOLECULAR FORMULA: C18H18NS+
MOLECULAR WEIGHT: 280.40722
SMILES: CC[N+]1=C(SC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 10071-38-2
CAS Name: 6-chloro-2-methyl-3-pyridazinone
OPENEYE Name: 6-chloro-2-methyl-pyridazin-3-one
IUPAC Name: 6-chloro-2-methylpyridazin-3-one
SYSTEMATIC NAME: 6-chloranyl-2-methyl-pyridazin-3-one
MOLECULAR FORMULA: C5H5ClN2O
MOLECULAR WEIGHT: 144.559
SMILES: CN1C(=O)C=CC(=N1)Cl
Structure:
CAS RN: 404847-70-7
CAS Name: 4-chloro-N-(4-nitrophenyl)-1-phthalazinamine
OPENEYE Name: 4-chloro-N-(4-nitrophenyl)phthalazin-1-amine
IUPAC Name: 4-chloro-N-(4-nitrophenyl)phthalazin-1-amine
SYSTEMATIC NAME: 4-chloranyl-N-(4-nitrophenyl)phthalazin-1-amine
MOLECULAR FORMULA: C14H9ClN4O2
MOLECULAR WEIGHT: 300.69986
SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 67458-47-3
CAS Name: 2-(4-chloro-1-phthalazinyl)-1,1-diphenylhydrazine
OPENEYE Name: 2-(4-chlorophthalazin-1-yl)-1,1-diphenyl-hydrazine
IUPAC Name: 2-(4-chlorophthalazin-1-yl)-1,1-diphenylhydrazine
SYSTEMATIC NAME: 2-(4-chloranylphthalazin-1-yl)-1,1-diphenyl-diazane
MOLECULAR FORMULA: C20H15ClN4
MOLECULAR WEIGHT: 346.8129
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=NN=C(C4=CC=CC=C43)Cl
Structure:
CAS RN: 145532-61-2
CAS Name: 2-[bis(4-morpholinyl)phosphoryl]-2,2-dibromoacetaldehyde
OPENEYE Name: 2,2-dibromo-2-dimorpholinophosphoryl-acetaldehyde
IUPAC Name: 2,2-dibromo-2-dimorpholin-4-ylphosphorylacetaldehyde
SYSTEMATIC NAME: 2,2-bis(bromanyl)-2-dimorpholin-4-ylphosphoryl-ethanal
MOLECULAR FORMULA: C10H17Br2N2O4P
MOLECULAR WEIGHT: 420.034741
SMILES: C1COCCN1P(=O)(C(C=O)(Br)Br)N2CCOCC2
Structure:
CAS RN: 36590-80-4
CAS Name: N,N-dimethyl-N'-(4-nitroanilino)benzenecarboximidamide
OPENEYE Name: N,N-dimethyl-N'-(4-nitroanilino)benzamidine
IUPAC Name: N,N-dimethyl-N'-(4-nitroanilino)benzenecarboximidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
MOLECULAR FORMULA: C15H16N4O2
MOLECULAR WEIGHT: 284.31314
SMILES: CN(C)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
Structure:
CAS RN: 2715-01-7
CAS Name: 2-nitro-N-phenyl-4-(trifluoromethyl)aniline
OPENEYE Name: 2-nitro-N-phenyl-4-(trifluoromethyl)aniline
IUPAC Name: 2-nitro-N-phenyl-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2-nitro-N-phenyl-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C13H9F3N2O2
MOLECULAR WEIGHT: 282.21797
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 300695-03-8
CAS Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
OPENEYE Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
IUPAC Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
MOLECULAR FORMULA: C11H8F3N3O3
MOLECULAR WEIGHT: 287.19473
SMILES: CC1=NN(C(=O)C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 23614-55-3
CAS Name: 5,7-dinitro-2-phenyl-1H-indazol-3-one
OPENEYE Name: 5,7-dinitro-2-phenyl-1H-indazol-3-one
IUPAC Name: 5,7-dinitro-2-phenyl-1H-indazol-3-one
SYSTEMATIC NAME: 5,7-dinitro-2-phenyl-1H-indazol-3-one
MOLECULAR FORMULA: C13H8N4O5
MOLECULAR WEIGHT: 300.22642
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 113844-55-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H24NO3P
MOLECULAR WEIGHT: 417.436721
SMILES: CCN(CC)P1(=O)OC2=C(CC3=C(O1)C=CC4=CC=CC=C34)C5=CC=CC=C5C=C2
Structure:
CAS RN: 260802-64-0
CAS Name: 1-(4-methyl-2-nitrophenyl)-2-pyrrolecarboxaldehyde
OPENEYE Name: 1-(4-methyl-2-nitro-phenyl)pyrrole-2-carbaldehyde
IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde
SYSTEMATIC NAME: 1-(4-methyl-2-nitro-phenyl)pyrrole-2-carbaldehyde
MOLECULAR FORMULA: C12H10N2O3
MOLECULAR WEIGHT: 230.2194
SMILES: CC1=CC(=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Structure:
CAS RN: 263744-97-4
CAS Name: N,N'-diethyl-N,N'-diphenyl-2-(phenylmethyl)propanediamide
OPENEYE Name: 2-benzyl-N,N'-diethyl-N,N'-diphenyl-propanediamide
IUPAC Name: 2-benzyl-N,N'-diethyl-N,N'-diphenylpropanediamide
SYSTEMATIC NAME: N,N'-diethyl-N,N'-diphenyl-2-(phenylmethyl)propanediamide
MOLECULAR FORMULA: C26H28N2O2
MOLECULAR WEIGHT: 400.51272
SMILES: CCN(C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)N(CC)C3=CC=CC=C3
Structure:
CAS RN: 15781-70-1
CAS Name: propanedioic acid bis(2,4,6-trichlorophenyl) ester
OPENEYE Name: bis(2,4,6-trichlorophenyl) propanedioate
IUPAC Name: bis(2,4,6-trichlorophenyl) propanedioate
SYSTEMATIC NAME: bis[2,4,6-tris(chloranyl)phenyl] propanedioate
MOLECULAR FORMULA: C15H6Cl6O4
MOLECULAR WEIGHT: 462.92374
SMILES: C1=C(C=C(C(=C1Cl)OC(=O)CC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Structure:
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