CAS RN: 4356-52-9
CAS Name: (1Z)-2-(1H-indol-3-yl)-N-sulfooxyethanimidothioic acid [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1Z)-2-(1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(1H-indol-3-yl)-N-sulfooxyethanimidothioate
SYSTEMATIC NAME: [(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z)-2-(1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
MOLECULAR FORMULA: C16H20N2O9S2
MOLECULAR WEIGHT: 448.468
SMILES: C1=CC=C2C(=C1)C(=CN2)C/C(=N/OS(=O)(=O)O)/SC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Structure:
CAS RN: 585-95-5
CAS Name: (1E,3R)-3-hydroxy-N-sulfooxy-4-pentenimidothioic acid [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1E,3R)-3-hydroxy-N-sulfooxy-pent-4-enimidothioate
IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate
SYSTEMATIC NAME: [(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E,3R)-3-oxidanyl-N-sulfooxy-pent-4-enimidothioate
MOLECULAR FORMULA: C11H19NO10S2
MOLECULAR WEIGHT: 389.39926
SMILES: C=C[C@@H](C/C(=N\OS(=O)(=O)O)/SC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Structure:
CAS RN: 66340-28-1
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H15N5O6S2
MOLECULAR WEIGHT: 413.4288
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CO)C(=O)O
Structure:
CAS RN: 54180-05-1
CAS Name: 3-[[(8Z)-8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxo-1-naphthalenyl]sulfamoyl]benzenesulfonyl fluoride
OPENEYE Name: 3-[[(8Z)-8-[(2-methylsulfonyl-4-nitro-phenyl)hydrazono]-5-oxo-1-naphthyl]sulfamoyl]benzenesulfonyl fluoride
IUPAC Name: 3-[[(8Z)-8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]sulfamoyl]benzenesulfonyl fluoride
SYSTEMATIC NAME: 3-[[(8Z)-8-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]sulfamoyl]benzenesulfonyl fluoride
MOLECULAR FORMULA: C23H17FN4O9S3
MOLECULAR WEIGHT: 608.595883
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C\2/C=CC(=O)C3=C2C(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)F
Structure:
CAS RN: 53460-02-9
CAS Name: (3E)-5-[[4-chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-[[4-chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-[[4-chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-[[4-chloranyl-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C34H35ClN6O8S2
MOLECULAR WEIGHT: 755.2601
SMILES: CCCCCCCCCC1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(/C(=N/NC5=CC=CC=C5)/C4=O)S(=O)(=O)O)Cl
Structure:
CAS RN: 53151-01-2
CAS Name: (4E)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N-(3-chlorophenyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H17Cl2N3O2
MOLECULAR WEIGHT: 450.31668
SMILES: CC1=C(C=CC(=C1)Cl)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)Cl
Structure:
CAS RN: 52953-36-3
CAS Name: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-3-(4-methoxy-2-sulfonatophenyl)azo-4-oxido-2-naphthalenesulfonate
OPENEYE Name: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxido-5-sulfonato-phenyl)hydrazono]-5-oxo-7-sulfonato-2-naphthyl]amino]-1,3,5-triazin-2-yl]amino]-3-(4-methoxy-2-sulfonato-phenyl)azo-4-oxido-naphthalene-2-sulfonate
IUPAC Name: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)diazenyl]-4-oxidonaphthalene-2-sulfonate
SYSTEMATIC NAME: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxidanidyl-5-sulfonato-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)diazenyl]-4-oxidanidyl-naphthalene-2
MOLECULAR FORMULA: C38H26CuN10Na4O17S4
MOLECULAR WEIGHT: 1178.43492
SMILES: COC1=CC(=C(C=C1)N=NC2=C(C=C3C=C(C=CC3=C2[O-])NC4=NC(=NC(=N4)NCCO)NC5=CC6=C(C=C5)C(=O)/C(=N\NC7=C(C=CC(=C7)S(=O)(=O)[O-])[O-])/C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 73507-20-7
CAS Name: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-3-(4-methoxy-2-sulfonatophenyl)azo-4-oxido-2-naphthalenesulfonate
OPENEYE Name: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxido-5-sulfonato-phenyl)hydrazono]-5-oxo-7-sulfonato-2-naphthyl]amino]-1,3,5-triazin-2-yl]amino]-3-(4-methoxy-2-sulfonato-phenyl)azo-4-oxido-naphthalene-2-sulfonate
IUPAC Name: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)diazenyl]-4-oxidonaphthalene-2-sulfonate
SYSTEMATIC NAME: copper tetrasodium 7-[[4-(2-hydroxyethylamino)-6-[[(6E)-6-[(2-oxidanidyl-5-sulfonato-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)diazenyl]-4-oxidanidyl-naphthalene-2
MOLECULAR FORMULA: C38H26CuN10Na4O17S4
MOLECULAR WEIGHT: 1178.43492
SMILES: COC1=CC(=C(C=C1)N=NC2=C(C=C3C=C(C=CC3=C2[O-])NC4=NC(=NC(=N4)NCCO)NC5=CC6=C(C=C5)C(=O)/C(=N\NC7=C(C=CC(=C7)S(=O)(=O)[O-])[O-])/C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 52549-90-3
CAS Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylic acid
OPENEYE Name: (4E)-4-[(2-chlorophenyl)hydrazono]-3-oxo-naphthalene-2-carboxylic acid
IUPAC Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C17H11ClN2O3
MOLECULAR WEIGHT: 326.73384
SMILES: C1=CC=C\2C(=C1)C=C(C(=O)/C2=N/NC3=CC=CC=C3Cl)C(=O)O
Structure:
CAS RN: 52469-75-7
CAS Name: trisodium (3E)-5-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]phenyl]azophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3E)-5-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]phenyl]azophenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3E)-5-amino-3-[[4-[[4-[2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3E)-5-azanyl-3-[[4-[[4-[2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H21N8Na3O11S3
MOLECULAR WEIGHT: 858.72045
SMILES: C1=CC(=CC=C1NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)S(=O)(=O)[O-])N=NC4=CC=C(C=C4)N/N=C\5/C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 52352-15-5
CAS Name: (1Z)-N-[(3-butoxy-2-hydroxypropyl)-dimethylammonio]-2-methyl-2-propenimidate
OPENEYE Name: (1Z)-N-[(3-butoxy-2-hydroxy-propyl)-dimethyl-ammonio]-2-methyl-prop-2-enimidate
IUPAC Name: (1Z)-N-[(3-butoxy-2-hydroxypropyl)-dimethylazaniumyl]-2-methylprop-2-enimidate
SYSTEMATIC NAME: (1Z)-N-[(3-butoxy-2-oxidanyl-propyl)-dimethyl-azaniumyl]-2-methyl-prop-2-enimidate
MOLECULAR FORMULA: C13H26N2O3
MOLECULAR WEIGHT: 258.35714
SMILES: CCCCOCC(C[N+](C)(C)/N=C(/C(=C)C)\[O-])O
Structure:
CAS RN: 183804-49-1
CAS Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfo-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: calcium (4E)-4-[(4-chloranyl-5-methyl-2-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C36H24CaCl2N4O12S2
MOLECULAR WEIGHT: 879.70936
SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N/N=C\2/C(=O)C(=CC3=CC=CC=C23)C(=O)[O-].CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N/N=C\2/C(=O)C(=CC3=CC=CC=C23)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 52202-90-1
CAS Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfo-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: calcium (4E)-4-[(4-chloranyl-5-methyl-2-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C36H24CaCl2N4O12S2
MOLECULAR WEIGHT: 879.70936
SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N/N=C\2/C(=O)C(=CC3=CC=CC=C23)C(=O)[O-].CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N/N=C\2/C(=O)C(=CC3=CC=CC=C23)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 52184-29-9
CAS Name: (6E)-2,4-ditert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-2,4-ditert-butyl-6-[(4-chloro-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-2,4-ditert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-2,4-ditert-butyl-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H24ClN3O3
MOLECULAR WEIGHT: 389.87586
SMILES: CC(C)(C)C1=C/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C(=C1)C(C)(C)C
Structure:
CAS RN: 52184-19-7
CAS Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-2,4-bis(1,1-dimethylpropyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H29N3O3
MOLECULAR WEIGHT: 383.48396
SMILES: CCC(C)(C)C1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C(=C1)C(C)(C)CC
Structure:
CAS RN: 51931-46-5
CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxo-2-quinolinolate; nickel(2+)
OPENEYE Name: nickelous (3E)-3-[(4-chlorophenyl)hydrazono]-4-oxo-quinolin-2-olate
IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxoquinolin-2-olate; nickel(2+)
SYSTEMATIC NAME: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-olate; nickel(2+)
MOLECULAR FORMULA: C30H18Cl2N6NiO4
MOLECULAR WEIGHT: 656.10112
SMILES: C1=CC=C2N=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C2=C1)[O-].C1=CC=C2N=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C2=C1)[O-].[Ni+2]
Structure:
CAS RN: 6421-65-4
CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxo-2-quinolinolate; nickel(2+)
OPENEYE Name: nickelous (3E)-3-[(4-chlorophenyl)hydrazono]-4-oxo-quinolin-2-olate
IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxoquinolin-2-olate; nickel(2+)
SYSTEMATIC NAME: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-olate; nickel(2+)
MOLECULAR FORMULA: C30H18Cl2N6NiO4
MOLECULAR WEIGHT: 656.10112
SMILES: C1=CC=C2N=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C2=C1)[O-].C1=CC=C2N=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C2=C1)[O-].[Ni+2]
Structure:
CAS RN: 51920-12-8
CAS Name: (4Z)-4-[[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C27H24N6O6S
MOLECULAR WEIGHT: 560.58106
SMILES: CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5
Structure:
CAS RN: 51920-11-7
CAS Name: (4Z)-4-[(4-chloro-2-methoxyphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[(4-chloro-2-methoxy-phenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[(4-chloro-2-methoxyphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(4-chloranyl-2-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C25H18ClN5O4
MOLECULAR WEIGHT: 487.89452
SMILES: COC1=C(C=CC(=C1)Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5
Structure:
CAS RN: 51867-75-5
CAS Name: (4Z)-4-[(9,10-dioxo-1-anthracenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylic acid
OPENEYE Name: (4Z)-4-[(9,10-dioxo-1-anthryl)hydrazono]-3-oxo-naphthalene-2-carboxylic acid
IUPAC Name: (4Z)-4-[(9,10-dioxoanthracen-1-yl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: (4Z)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C25H14N2O5
MOLECULAR WEIGHT: 422.38906
SMILES: C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C(=O)O
Structure:
CAS RN: 51838-10-9
CAS Name: (3E)-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-7-(methylamino)-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-3-[(4-methoxy-2-sulfo-phenyl)hydrazono]-7-(methylamino)-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-7-(methylamino)-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-3-[(4-methoxy-2-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C18H17N3O8S2
MOLECULAR WEIGHT: 467.47288
SMILES: CNC1=CC2=C(C=C1)C(=O)/C(=N\NC3=C(C=C(C=C3)OC)S(=O)(=O)O)/C(=C2)S(=O)(=O)O
Structure:
CAS RN: 51550-25-5
CAS Name: tetrasodium (3E)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonato-1-naphthalenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3E)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonato-1-naphthyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3E)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3E)-5-oxidanyl-3-[(8-oxidanyl-3,6-disulfonato-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C20H10N2Na4O15S4
MOLECULAR WEIGHT: 738.51688
SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 51053-00-0
CAS Name: tetrasodium (3E)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonato-1-naphthalenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3E)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonato-1-naphthyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3E)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3E)-5-oxidanyl-3-[(8-oxidanyl-3,6-disulfonato-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C20H10N2Na4O15S4
MOLECULAR WEIGHT: 738.51688
SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 53523-90-3
CAS Name: tetralithium (3E)-3-[[4-[2-[4-[(2Z)-2-(2-carboxylato-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-methyl-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: tetralithium (3E)-3-[[4-[2-[4-[(2Z)-2-(2-carboxylato-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]hydrazono]-5-methyl-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: tetralithium (3E)-3-[[4-[2-[4-[(2Z)-2-(2-carboxylato-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: tetralithium (3E)-3-[[4-[2-[4-[(2Z)-2-(2-carboxylato-6-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C30H20Li4N4O12S2
MOLECULAR WEIGHT: 720.3934
SMILES: [Li+].[Li+].[Li+].[Li+].CC1=C/C(=N\NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N/N=C\4/C(=CC(=O)C=C4C(=O)[O-])C)S(=O)(=O)[O-])S(=O)(=O)[O-])/C=C(C1=O)C(=O)[O-]
Structure:
CAS RN: 53202-61-2
CAS Name: 3-[[dibutyl-[[3-(2-ethylhexoxy)-3-oxopropyl]thio]stannyl]thio]propanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3-[dibutyl-[3-(2-ethylhexoxy)-3-oxo-propyl]sulfanyl-stannyl]sulfanylpropanoate
IUPAC Name: 2-ethylhexyl 3-[dibutyl-[3-(2-ethylhexoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 2-ethylhexyl 3-[dibutyl-[3-(2-ethylhexoxy)-3-oxidanylidene-propyl]sulfanyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C30H60O4S2Sn
MOLECULAR WEIGHT: 667.635
SMILES: CCCCC(CC)COC(=O)CCS[Sn](CCCC)(CCCC)SCCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 53132-00-6
CAS Name: (1Z)-2-[5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-2-benzimidazolylidene)prop-1-enyl]-3-ethyl-1-benzimidazol-1-iumyl]-N-methylsulfonylethanimidate
OPENEYE Name: (1Z)-2-[5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-benzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-benzimidazol-1-ium-1-yl]-N-methylsulfonyl-ethanimidate
IUPAC Name: (1Z)-2-[5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethylbenzimidazol-2-ylidene)prop-1-enyl]-3-ethylbenzimidazol-1-ium-1-yl]-N-methylsulfonylethanimidate
SYSTEMATIC NAME: (1Z)-2-[2-[3-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-2-ylidene]prop-1-enyl]-5,6-bis(chloranyl)-3-ethyl-benzimidazol-1-ium-1-yl]-N-methylsulfonyl-ethanimidate
MOLECULAR FORMULA: C26H27Cl4N5O3S
MOLECULAR WEIGHT: 631.40128
SMILES: CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)C/C(=N/S(=O)(=O)C)/[O-])Cl)Cl
Structure:
CAS RN: 52338-25-7
CAS Name: 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-N-(2-ethylhexyl)benzamide
OPENEYE Name: 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]-N-(2-ethylhexyl)benzamide
IUPAC Name: 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-(2-ethylhexyl)benzamide
SYSTEMATIC NAME: 4-[(2Z)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-(2-ethylhexyl)benzamide
MOLECULAR FORMULA: C22H27N5O3
MOLECULAR WEIGHT: 409.48148
SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)N/N=C\2/C(=C(C(=O)NC2=O)C#N)C
Structure:
CAS RN: 65686-85-3
CAS Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanone oxime
OPENEYE Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-ethanone oxime
IUPAC Name: (NE)-N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H5ClF3NO
MOLECULAR WEIGHT: 223.57961
SMILES: C1=CC(=CC=C1/C(=N\O)/C(F)(F)F)Cl
Structure:
CAS RN: 65338-09-2
CAS Name: 4-[(2E)-2-[(2Z)-2-[(4-carboxyphenyl)hydrazinylidene]-3,4,5,6-tetrahydroxyhexylidene]hydrazinyl]benzoic acid
OPENEYE Name: 4-[(2E)-2-[(2Z)-2-[(4-carboxyphenyl)hydrazono]-3,4,5,6-tetrahydroxy-hexylidene]hydrazino]benzoic acid
IUPAC Name: 4-[(2E)-2-[(2Z)-2-[(4-carboxyphenyl)hydrazinylidene]-3,4,5,6-tetrahydroxyhexylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[(2E)-2-[(2Z)-2-[(4-carboxyphenyl)hydrazinylidene]-3,4,5,6-tetrakis(oxidanyl)hexylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C20H22N4O8
MOLECULAR WEIGHT: 446.41068
SMILES: C1=CC(=CC=C1C(=O)O)N/N=C/C(=N/NC2=CC=C(C=C2)C(=O)O)/C(C(C(CO)O)O)O
Structure:
No comments:
Post a Comment