Thursday, September 29, 2011

http://ChemLookup.com Compounds




CAS RN: 4932-11-0
CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-[(E)-(phenylmethylene)amino]urea
OPENEYE Name: 1-[(E)-benzylideneamino]-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-[(E)-benzylideneamino]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-[(E)-(phenylmethylidene)amino]urea
MOLECULAR FORMULA: C13H11N5O4
MOLECULAR WEIGHT: 301.25754
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 4931-50-4
CAS Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C15H16N6O4
MOLECULAR WEIGHT: 344.32534
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 4838-56-6
CAS Name: [(E)-amino-[amino-(4-methoxyphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-methoxyphenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-methoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(4-methoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C9H14ClN5O
MOLECULAR WEIGHT: 243.69336
SMILES: COC1=CC=C(C=C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 4838-52-2
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-hexylammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-hexyl-ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-hexylazanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-hexyl-azanium chloride
MOLECULAR FORMULA: C8H20ClN5
MOLECULAR WEIGHT: 221.7309
SMILES: CCCCCC[NH2+]/C(=N/C(=N)N)/N.[Cl-]
Structure:

CAS RN: 4762-22-5
CAS Name: [(E)-amino-[amino(cyclohexylimino)methyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H18ClN5
MOLECULAR WEIGHT: 219.71502
SMILES: C1CCC(CC1)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 4762-21-4
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-pentylammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-pentyl-ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-pentylazanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-pentyl-azanium chloride
MOLECULAR FORMULA: C7H18ClN5
MOLECULAR WEIGHT: 207.70432
SMILES: CCCCC[NH2+]/C(=N/C(=N)N)/N.[Cl-]
Structure:

CAS RN: 4762-17-8
CAS Name: [(E)-amino-[amino(tert-butylimino)methyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-(N'-tert-butylcarbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-(N'-tert-butylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-(N'-tert-butylcarbamimidoyl)carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C6H16ClN5
MOLECULAR WEIGHT: 193.67774
SMILES: CC(C)(C)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 4762-16-7
CAS Name: [(E)-amino-[amino(butan-2-ylimino)methyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-(N'-sec-butylcarbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-(N'-butan-2-ylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-(N'-butan-2-ylcarbamimidoyl)carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C6H16ClN5
MOLECULAR WEIGHT: 193.67774
SMILES: CCC(C)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 4762-14-5
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-propan-2-ylammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-isopropyl-ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-propan-2-ylazanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-propan-2-yl-azanium chloride
MOLECULAR FORMULA: C5H14ClN5
MOLECULAR WEIGHT: 179.65116
SMILES: CC(C)[NH2+]/C(=N/C(=N)N)/N.[Cl-]
Structure:

CAS RN: 4761-93-7
CAS Name: [(E)-amino(carbamimidoylimino)methyl]ammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]azanium chloride
MOLECULAR FORMULA: C2H8ClN5
MOLECULAR WEIGHT: 137.57142
SMILES: C(=N/C(=N)N)(\[NH3+])/N.[Cl-]
Structure:

CAS RN: 4752-03-8
CAS Name: [(E)-amino-[amino-(3-nitrophenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H11ClN6O2
MOLECULAR WEIGHT: 258.66494
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 4752-02-7
CAS Name: [(E)-amino-[amino-(4-nitrophenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-nitrophenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(4-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H11ClN6O2
MOLECULAR WEIGHT: 258.66494
SMILES: C1=CC(=CC=C1N=C(N)/N=C(/[NH3+])\N)[N+](=O)[O-].[Cl-]
Structure:

CAS RN: 4752-00-5
CAS Name: [(E)-amino-[amino-(2,4-dimethylphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(2,4-dimethylphenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(2,4-dimethylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(2,4-dimethylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C10H16ClN5
MOLECULAR WEIGHT: 241.72054
SMILES: CC1=CC(=C(C=C1)N=C(N)/N=C(/[NH3+])\N)C.[Cl-]
Structure:

CAS RN: 4751-99-9
CAS Name: [(E)-amino-[amino-(2-methylphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(o-tolyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(2-methylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(2-methylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C9H14ClN5
MOLECULAR WEIGHT: 227.69396
SMILES: CC1=CC=CC=C1N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 4751-79-5
CAS Name: [(E)-amino-[amino-[(4-chlorophenyl)methylimino]methyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C9H13Cl2N5
MOLECULAR WEIGHT: 262.13902
SMILES: C1=CC(=CC=C1CN=C(N)/N=C(/[NH3+])\N)Cl.[Cl-]
Structure:

CAS RN: 4657-19-6
CAS Name: 1-(hydroxymethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazolidinethione
OPENEYE Name: 1-(hydroxymethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2-thione
IUPAC Name: 1-(hydroxymethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione
SYSTEMATIC NAME: 1-(hydroxymethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione
MOLECULAR FORMULA: C9H10N4O4S
MOLECULAR WEIGHT: 270.2651
SMILES: C1CN(C(=S)N1CO)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 4553-89-3
CAS Name: 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfo-1-naphthalenyl)hydrazinylidene]-1-cyclohex-2-enylidene]hydrazinyl]-1-naphthalenesulfonic acid
OPENEYE Name: 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfo-1-naphthyl)hydrazono]cyclohex-2-en-1-ylidene]hydrazino]naphthalene-1-sulfonic acid
IUPAC Name: 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-bis(oxidanylidene)-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C27H20N4O9S2
MOLECULAR WEIGHT: 608.5991
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N/N=C/3\C=C(C(=O)/C(=N\NC4=CC=C(C5=CC=CC=C54)S(=O)(=O)O)/C3=O)CO
Structure:

CAS RN: 4553-89-3
CAS Name: disodium 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonato-1-naphthalenyl)hydrazinylidene]-1-cyclohex-2-enylidene]hydrazinyl]-1-naphthalenesulfonate
OPENEYE Name: disodium 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonato-1-naphthyl)hydrazono]cyclohex-2-en-1-ylidene]hydrazino]naphthalene-1-sulfonate
IUPAC Name: disodium 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium 4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-bis(oxidanylidene)-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C27H18N4Na2O9S2
MOLECULAR WEIGHT: 652.56276
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N/N=C/3\C=C(C(=O)/C(=N\NC4=CC=C(C5=CC=CC=C54)S(=O)(=O)[O-])/C3=O)CO.[Na+].[Na+]
Structure:

CAS RN: 4404-22-2
CAS Name: N'-hydroxy-2-(1-indolyl)ethanimidamide
OPENEYE Name: N'-hydroxy-2-indol-1-yl-acetamidine
IUPAC Name: N'-hydroxy-2-indol-1-ylethanimidamide
SYSTEMATIC NAME: 2-indol-1-yl-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C10H11N3O
MOLECULAR WEIGHT: 189.21384
SMILES: C1=CC=C2C(=C1)C=CN2C/C(=N/O)/N
Structure:

CAS RN: 4364-73-2
CAS Name: 1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methyl-2-pyrimidinyl]guanidine
OPENEYE Name: 1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methyl-pyrimidin-2-yl]guanidine
IUPAC Name: 1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methyl-pyrimidin-2-yl]guanidine
MOLECULAR FORMULA: C18H26ClN7
MOLECULAR WEIGHT: 375.89894
SMILES: CCN(CC)CCNC1=NC(=NC(=C1)C)/N=C(\N)/NC2=CC=C(C=C2)Cl
Structure:

CAS RN: 4198-19-0
CAS Name: tetrasodium (3E)-5-hydroxy-3-[[4-[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3E)-5-hydroxy-3-[[4-[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3E)-5-hydroxy-3-[[4-[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3E)-3-[[2-methoxy-4-[3-methoxy-4-[(2E)-2-(8-oxidanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H22N4Na4O18S4
MOLECULAR WEIGHT: 994.77356
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O)OC)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 4196-99-0
CAS Name: disodium 2-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-5-(4-sulfonatophenyl)azobenzenesulfonate
OPENEYE Name: disodium 2-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-5-(4-sulfonatophenyl)azo-benzenesulfonate
IUPAC Name: disodium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-5-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
MOLECULAR FORMULA: C22H14N4Na2O7S2
MOLECULAR WEIGHT: 556.4787
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 4104-14-7
CAS Name: N'-bis(4-chlorophenoxy)phosphinothioylethanimidamide
OPENEYE Name: N'-bis(4-chlorophenoxy)phosphinothioylacetamidine
IUPAC Name: N'-bis(4-chlorophenoxy)phosphinothioylethanimidamide
SYSTEMATIC NAME: N'-bis(4-chloranylphenoxy)phosphinothioylethanimidamide
MOLECULAR FORMULA: C14H13Cl2N2O2PS
MOLECULAR WEIGHT: 375.209981
SMILES: C/C(=N\P(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)/N
Structure:

CAS RN: 4022-81-5
CAS Name: [(E)-amino-[amino-(4-chlorophenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H11Cl2N5
MOLECULAR WEIGHT: 248.11244
SMILES: C1=CC(=CC=C1N=C(N)/N=C(/[NH3+])\N)Cl.[Cl-]
Structure:

CAS RN: 3994-20-5
CAS Name: (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-(m-tolylhydrazono)acetate
IUPAC Name: ethyl (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: CCOC(=O)/C(=N/NC1=CC=CC(=C1)C)/C#N
Structure:

CAS RN: 3953-72-8
CAS Name: (1E)-2-cyano-1-[(2-ethoxyphenyl)hydrazinylidene]guanidine
OPENEYE Name: (1E)-2-cyano-1-[(2-ethoxyphenyl)hydrazono]guanidine
IUPAC Name: (1E)-2-cyano-1-[(2-ethoxyphenyl)hydrazinylidene]guanidine
SYSTEMATIC NAME: (1E)-2-cyano-1-[(2-ethoxyphenyl)hydrazinylidene]guanidine
MOLECULAR FORMULA: C10H12N6O
MOLECULAR WEIGHT: 232.24188
SMILES: CCOC1=CC=CC=C1N/N=N/C(=NC#N)N
Structure:

CAS RN: 3841-15-4
CAS Name: trisodium (3Z)-3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-1-naphthalenyl]azo]-6-sulfonato-1-naphthalenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: trisodium (3Z)-3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-1-naphthyl]azo]-6-sulfonato-1-naphthyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: trisodium (3Z)-3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: trisodium (3Z)-3-[[4-[[4-[(2E)-2-(6-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfonato-naphthalen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C37H22N7Na3O10S2
MOLECULAR WEIGHT: 857.71079
SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=C4C=C(C=CC4=C(C=C3)N/N=C\5/C=CC(=O)C(=C5)C(=O)[O-])S(=O)(=O)[O-])N/N=C\6/C(=CC7=C(C6=O)C=CC(=C7)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:

CAS RN: 3787-35-7
CAS Name: 1-[(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]-3-(3-methoxypropyl)thiourea
OPENEYE Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea
IUPAC Name: 1-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea
SYSTEMATIC NAME: 1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea
MOLECULAR FORMULA: C11H17BrN4OS2
MOLECULAR WEIGHT: 365.31288
SMILES: CC1=NSC(=C1Br)/C(=N/NC(=S)NCCCOC)/C
Structure:

CAS RN: 3701-40-4
CAS Name: disodium (3Z)-3-[[3-methyl-4-[2-methyl-4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-3-[[3-methyl-4-[2-methyl-4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-3-[[3-methyl-4-[2-methyl-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-3-[[3-methyl-4-[2-methyl-4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H24N4Na2O8S2
MOLECULAR WEIGHT: 726.6859
SMILES: CC1=C(C=CC(=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32)C4=C(C=C(C=C4)N/N=C/5\C(=CC6=C(C5=O)C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
Structure:

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