CAS RN: 39625-08-6
CAS Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C8H10N4O5
MOLECULAR WEIGHT: 242.1888
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)NCCO
Structure:
CAS RN: 5407-78-3
CAS Name: 1,3-dimethyl-1-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1,3-dimethyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1,3-dimethyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1,3-dimethyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C8H10N4O4
MOLECULAR WEIGHT: 226.1894
SMILES: CNC(=O)N(C)/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 5407-73-8
CAS Name: 1-methyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-methyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C7H8N4O4
MOLECULAR WEIGHT: 212.16282
SMILES: CNC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 6281-25-0
CAS Name: 1-methyl-1-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-methyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-methyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-methyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C7H8N4O4
MOLECULAR WEIGHT: 212.16282
SMILES: CN(C(=O)N)/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 67-28-7
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C7H7N3O4
MOLECULAR WEIGHT: 197.14818
SMILES: CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 1773-46-2
CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H9ClN4O4
MOLECULAR WEIGHT: 320.68796
SMILES: C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Structure:
CAS RN: 3013-15-8
CAS Name: 2,4-dinitro-N-[(E)-[(2E)-penta-2,4-dienylidene]amino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-[(2E)-penta-2,4-dienylidene]amino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-[(2E)-penta-2,4-dienylidene]amino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-[(2E)-penta-2,4-dienylidene]amino]aniline
MOLECULAR FORMULA: C11H10N4O4
MOLECULAR WEIGHT: 262.2215
SMILES: C=C/C=C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6289-98-1
CAS Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-4-nitro-benzenesulfonamide
IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C15H16N4O4S
MOLECULAR WEIGHT: 348.37694
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5398-51-6
CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[[2-[[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]disulfanyl]benzamide
OPENEYE Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-[[2-[[(E)-(2,4-dichlorophenyl)methyleneamino]carbamoyl]phenyl]disulfanyl]benzamide
IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[[2-[[(E)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]phenyl]disulfanyl]benzamide
SYSTEMATIC NAME: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[[2-[[(E)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]phenyl]disulfanyl]benzamide
MOLECULAR FORMULA: C28H18Cl4N4O2S2
MOLECULAR WEIGHT: 648.41012
SMILES: C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)SSC3=CC=CC=C3C(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 6291-30-1
CAS Name: N-[(E)-(4-ethylsulfonylphenyl)methylideneamino]-1,3-benzoxazol-2-amine
OPENEYE Name: N-[(E)-(4-ethylsulfonylphenyl)methyleneamino]-1,3-benzoxazol-2-amine
IUPAC Name: N-[(E)-(4-ethylsulfonylphenyl)methylideneamino]-1,3-benzoxazol-2-amine
SYSTEMATIC NAME: N-[(E)-(4-ethylsulfonylphenyl)methylideneamino]-1,3-benzoxazol-2-amine
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: CCS(=O)(=O)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3O2
Structure:
CAS RN: 940-54-5
CAS Name: N-[(E)-butylideneamino]aniline
OPENEYE Name: N-[(E)-butylideneamino]aniline
IUPAC Name: N-[(E)-butylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-butylideneamino]aniline
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CCC/C=N/NC1=CC=CC=C1
Structure:
CAS RN: 18843-56-6
CAS Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-1-hexanol
OPENEYE Name: (6E)-6-[(2,4-dinitrophenyl)hydrazono]hexan-1-ol
IUPAC Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]hexan-1-ol
SYSTEMATIC NAME: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]hexan-1-ol
MOLECULAR FORMULA: C12H16N4O5
MOLECULAR WEIGHT: 296.27924
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CCCCCO
Structure:
CAS RN: 5347-23-9
CAS Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C16H14N4OS
MOLECULAR WEIGHT: 310.37356
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 5398-83-4
CAS Name: (2E,4E)-N-[amino-(cyanoamino)methylidene]-5-(4-chlorophenyl)penta-2,4-dienamide
OPENEYE Name: (2E,4E)-N-[amino-(cyanoamino)methylene]-5-(4-chlorophenyl)penta-2,4-dienamide
IUPAC Name: (2E,4E)-N-[amino-(cyanoamino)methylidene]-5-(4-chlorophenyl)penta-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-N-[azanyl-(cyanoamino)methylidene]-5-(4-chlorophenyl)penta-2,4-dienamide
MOLECULAR FORMULA: C13H11ClN4O
MOLECULAR WEIGHT: 274.70564
SMILES: C1=CC(=CC=C1/C=C/C=C/C(=O)N=C(N)NC#N)Cl
Structure:
CAS RN: 3638-33-3
CAS Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-1-pentanol
OPENEYE Name: (5E)-5-[(2,4-dinitrophenyl)hydrazono]pentan-1-ol
IUPAC Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-1-ol
SYSTEMATIC NAME: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-1-ol
MOLECULAR FORMULA: C11H14N4O5
MOLECULAR WEIGHT: 282.25266
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CCCCO
Structure:
CAS RN: 5329-56-6
CAS Name: (7E,8E)-7,8-bis(phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol
OPENEYE Name: (7E,8E)-7,8-bis(phenylhydrazono)octane-1,2,3,4,5,6-hexol
IUPAC Name: (7E,8E)-7,8-bis(phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol
SYSTEMATIC NAME: (7E,8E)-7,8-bis(phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol
MOLECULAR FORMULA: C20H26N4O6
MOLECULAR WEIGHT: 418.44364
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(C(C(C(CO)O)O)O)O)O
Structure:
CAS RN: 5329-51-1
CAS Name: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
OPENEYE Name: (6E,7E)-6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol
IUPAC Name: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C19H24N4O5
MOLECULAR WEIGHT: 388.41766
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 2911-46-8
CAS Name: N-phenylcarbamic acid [(E)-butan-2-ylideneamino] ester
OPENEYE Name: [(E)-1-methylpropylideneamino] N-phenylcarbamate
IUPAC Name: [(E)-butan-2-ylideneamino] N-phenylcarbamate
SYSTEMATIC NAME: [(E)-butan-2-ylideneamino] N-phenylcarbamate
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC/C(=N/OC(=O)NC1=CC=CC=C1)/C
Structure:
CAS RN: 3879-35-4
CAS Name: (5E,6E)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol
OPENEYE Name: (5E,6E)-5,6-bis(phenylhydrazono)hexane-1,2,3,4-tetrol
IUPAC Name: (5E,6E)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol
SYSTEMATIC NAME: (5E,6E)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol
MOLECULAR FORMULA: C18H22N4O4
MOLECULAR WEIGHT: 358.39168
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(C(CO)O)O)O
Structure:
CAS RN: 5328-53-0
CAS Name: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-2,3,4,5-tetrol
OPENEYE Name: (6E,7E)-6,7-bis(phenylhydrazono)heptane-2,3,4,5-tetrol
IUPAC Name: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-2,3,4,5-tetrol
SYSTEMATIC NAME: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-2,3,4,5-tetrol
MOLECULAR FORMULA: C19H24N4O4
MOLECULAR WEIGHT: 372.41826
SMILES: CC(C(C(C(/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2)O)O)O)O
Structure:
CAS RN: 5346-30-5
CAS Name: [(E)-(2-methoxyphenyl)methylideneamino]urea
OPENEYE Name: [(E)-(2-methoxyphenyl)methyleneamino]urea
IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(2-methoxyphenyl)methylideneamino]urea
MOLECULAR FORMULA: C9H11N3O2
MOLECULAR WEIGHT: 193.20254
SMILES: COC1=CC=CC=C1/C=N/NC(=O)N
Structure:
CAS RN: 5344-83-2
CAS Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)-1-propanone
OPENEYE Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)propan-1-one
IUPAC Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)propan-1-one
SYSTEMATIC NAME: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)propan-1-one
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: C/C(=N\O)/C(=O)C1=CC=C(C=C1)OC
Structure:
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