Saturday, July 30, 2011

http://ChemLookup.com Compounds




CAS RN: 14523-22-9
CAS Name: carbon monoxide; dichlororhodium; rhodium
OPENEYE Name: carbon monoxide; dichlororhodium; rhodium
IUPAC Name: carbon monoxide; dichlororhodium; rhodium
SYSTEMATIC NAME: bis(chloranyl)rhodium; carbon monoxide; rhodium
MOLECULAR FORMULA: C4Cl2O4Rh2
MOLECULAR WEIGHT: 388.7574
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Rh]Cl.[Rh]
Structure:

CAS RN: 12131-66-7
CAS Name: carbon monoxide; 3-hexyne; tungsten
OPENEYE Name: carbon monoxide; hex-3-yne; tungsten
IUPAC Name: carbon monoxide; hex-3-yne; tungsten
SYSTEMATIC NAME: carbon monoxide; hex-3-yne; tungsten
MOLECULAR FORMULA: C19H30OW
MOLECULAR WEIGHT: 458.2809
SMILES: CCC#CCC.CCC#CCC.CCC#CCC.[C-]#[O+].[W]
Structure:

CAS RN: 12086-82-7
CAS Name: acetonitrile; 1,1,1,4,4,4-hexafluoro-2-butyne; tungsten
OPENEYE Name: acetonitrile; 1,1,1,4,4,4-hexafluorobut-2-yne; tungsten
IUPAC Name: acetonitrile; 1,1,1,4,4,4-hexafluorobut-2-yne; tungsten
SYSTEMATIC NAME: ethanenitrile; 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; tungsten
MOLECULAR FORMULA: C14H3F18NW
MOLECULAR WEIGHT: 710.991578
SMILES: CC#N.C(#CC(F)(F)F)C(F)(F)F.C(#CC(F)(F)F)C(F)(F)F.C(#CC(F)(F)F)C(F)(F)F.[W]
Structure:

CAS RN: 23404-47-9
CAS Name: 2-amino-3-phenylpropanoic acid (2,3,4,5,6-pentachlorophenyl) ester hydrobromide
OPENEYE Name: (2,3,4,5,6-pentachlorophenyl) 2-amino-3-phenyl-propanoate hydrobromide
IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-amino-3-phenylpropanoate hydrobromide
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-azanyl-3-phenyl-propanoate hydrobromide
MOLECULAR FORMULA: C15H11BrCl5NO2
MOLECULAR WEIGHT: 494.42234
SMILES: C1=CC=C(C=C1)CC(C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)N.Br
Structure:

CAS RN: 21313-35-9
CAS Name: 2-aminoacetic acid (2,3,4,5,6-pentachlorophenyl) ester hydrobromide
OPENEYE Name: (2,3,4,5,6-pentachlorophenyl) 2-aminoacetate hydrobromide
IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-aminoacetate hydrobromide
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-azanylethanoate hydrobromide
MOLECULAR FORMULA: C8H5BrCl5NO2
MOLECULAR WEIGHT: 404.2998
SMILES: C(C(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N.Br
Structure:

CAS RN: 36393-77-8
CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-5-methyl-1,3-benzoselenazole bromide
OPENEYE Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methyl-1,3-benzoselenazole bromide
IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-5-methyl-1,3-benzoselenazole bromide
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methyl-1,3-benzoselenazole bromide
MOLECULAR FORMULA: C24H27BrN2Se2
MOLECULAR WEIGHT: 581.30858
SMILES: CCN\1C2=C(C=CC(=C2)C)[Se]/C1=C\C(=C\C3=[N+](C4=C([Se]3)C=CC(=C4)C)CC)\C.[Br-]
Structure:

CAS RN: 3028-94-2
CAS Name: 1-ethyl-2-[(2E)-2-[(1-ethyl-2-benzo[e][1,3]benzothiazol-1-iumyl)methylidene]butylidene]benzo[e][1,3]benzothiazole bromide
OPENEYE Name: 1-ethyl-2-[(2E)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylene]butylidene]benzo[e][1,3]benzothiazole bromide
IUPAC Name: 1-ethyl-2-[(2E)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]benzo[e][1,3]benzothiazole bromide
SYSTEMATIC NAME: 1-ethyl-2-[(2E)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]benzo[e][1,3]benzothiazole bromide
MOLECULAR FORMULA: C31H29BrN2S2
MOLECULAR WEIGHT: 573.60936
SMILES: CC/C(=C\C1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC)/C=C4N(C5=C(S4)C=CC6=CC=CC=C65)CC.[Br-]
Structure:

CAS RN: 69815-34-5
CAS Name: 4-aminobenzoic acid 2-(2,6-dimethylheptan-4-ylamino)propyl ester hydrochloride
OPENEYE Name: 2-[(1-isobutyl-3-methyl-butyl)amino]propyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(2,6-dimethylheptan-4-ylamino)propyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(2,6-dimethylheptan-4-ylamino)propyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CC(C)CC(CC(C)C)NC(C)COC(=O)C1=CC=C(C=C1)N.Cl
Structure:

CAS RN: 69781-74-4
CAS Name: 4-aminobenzoic acid 2-(nonan-5-ylamino)propyl ester hydrochloride
OPENEYE Name: 2-(1-butylpentylamino)propyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(nonan-5-ylamino)propyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(nonan-5-ylamino)propyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCCCC(CCCC)NC(C)COC(=O)C1=CC=C(C=C1)N.Cl
Structure:

CAS RN: 69780-97-8
CAS Name: 4-aminobenzoic acid 2-(heptan-4-ylamino)butyl ester hydrochloride
OPENEYE Name: 2-(1-propylbutylamino)butyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(heptan-4-ylamino)butyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(heptan-4-ylamino)butyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C18H31ClN2O2
MOLECULAR WEIGHT: 342.90394
SMILES: CCCC(CCC)NC(CC)COC(=O)C1=CC=C(C=C1)N.Cl
Structure:

CAS RN: 69781-25-5
CAS Name: 4-aminobenzoic acid 2-(pentan-3-ylamino)butyl ester hydrochloride
OPENEYE Name: 2-(1-ethylpropylamino)butyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(pentan-3-ylamino)butyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(pentan-3-ylamino)butyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C16H27ClN2O2
MOLECULAR WEIGHT: 314.85078
SMILES: CCC(CC)NC(CC)COC(=O)C1=CC=C(C=C1)N.Cl
Structure:

CAS RN: 67032-26-2
CAS Name: benzoic acid 2-(cyclopentylamino)propyl ester hydrochloride
OPENEYE Name: 2-(cyclopentylamino)propyl benzoate hydrochloride
IUPAC Name: 2-(cyclopentylamino)propyl benzoate hydrochloride
SYSTEMATIC NAME: 2-(cyclopentylamino)propyl benzoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC(COC(=O)C1=CC=CC=C1)NC2CCCC2.Cl
Structure:

CAS RN: 67032-13-7
CAS Name: benzoic acid 2-(propan-2-ylamino)butyl ester hydrochloride
OPENEYE Name: 2-(isopropylamino)butyl benzoate hydrochloride
IUPAC Name: 2-(propan-2-ylamino)butyl benzoate hydrochloride
SYSTEMATIC NAME: 2-(propan-2-ylamino)butyl benzoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CCC(COC(=O)C1=CC=CC=C1)NC(C)C.Cl
Structure:

CAS RN: 73076-82-1
CAS Name: 2-(anilinomethyl)phenol hydrochloride
OPENEYE Name: 2-(anilinomethyl)phenol hydrochloride
IUPAC Name: 2-(anilinomethyl)phenol hydrochloride
SYSTEMATIC NAME: 2-(phenylazanylmethyl)phenol hydrochloride
MOLECULAR FORMULA: C13H14ClNO
MOLECULAR WEIGHT: 235.70936
SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2O.Cl
Structure:

CAS RN: 72390-36-4
CAS Name: cyclooctyl(trimethyl)ammonium iodide
OPENEYE Name: cyclooctyl(trimethyl)ammonium iodide
IUPAC Name: cyclooctyl(trimethyl)azanium iodide
SYSTEMATIC NAME: cyclooctyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C11H24IN
MOLECULAR WEIGHT: 297.21943
SMILES: C[N+](C)(C)C1CCCCCCC1.[I-]
Structure:

CAS RN: 93282-79-2
CAS Name: 2-ethylbutyl(trimethyl)ammonium iodide
OPENEYE Name: 2-ethylbutyl(trimethyl)ammonium iodide
IUPAC Name: 2-ethylbutyl(trimethyl)azanium iodide
SYSTEMATIC NAME: 2-ethylbutyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C9H22IN
MOLECULAR WEIGHT: 271.18215
SMILES: CCC(CC)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 92384-93-5
CAS Name: tert-butyl-ethyl-dimethylammonium iodide
OPENEYE Name: tert-butyl-ethyl-dimethyl-ammonium iodide
IUPAC Name: tert-butyl-ethyl-dimethylazanium iodide
SYSTEMATIC NAME: tert-butyl-ethyl-dimethyl-azanium iodide
MOLECULAR FORMULA: C8H20IN
MOLECULAR WEIGHT: 257.15557
SMILES: CC[N+](C)(C)C(C)(C)C.[I-]
Structure:

CAS RN: 28293-40-5
CAS Name: 2,5-bis(dimethylsulfonio)-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
OPENEYE Name: 2,5-bis(dimethylsulfonio)-3,6-dioxo-cyclohexa-1,4-diene-1,4-diolate
IUPAC Name: 2,5-bis(dimethylsulfonio)-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
SYSTEMATIC NAME: 2,5-bis(dimethylsulfonio)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-diolate
MOLECULAR FORMULA: C10H12O4S2
MOLECULAR WEIGHT: 260.32988
SMILES: C[S+](C)C1=C(C(=O)C(=C(C1=O)[O-])[S+](C)C)[O-]
Structure:

CAS RN: 75292-43-2
CAS Name: 2-benzamidoacetic acid; silver
OPENEYE Name: 2-benzamidoacetic acid; silver
IUPAC Name: 2-benzamidoacetic acid; silver
SYSTEMATIC NAME: 2-benzamidoethanoic acid; silver
MOLECULAR FORMULA: C9H9AgNO3
MOLECULAR WEIGHT: 287.04086
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)O.[Ag]
Structure:

CAS RN: 3284-33-1
CAS Name: 2-(1H-indol-3-yl)-1-methyl-3-piperidinecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-(1H-indol-3-yl)-1-methyl-piperidine-3-carboxylate hydrochloride
IUPAC Name: methyl 2-(1H-indol-3-yl)-1-methylpiperidine-3-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 2-(1H-indol-3-yl)-1-methyl-piperidine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CN1CCCC(C1C2=CNC3=CC=CC=C32)C(=O)OC.Cl
Structure:

CAS RN: 84627-27-0
CAS Name: 2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione hydrochloride
OPENEYE Name: 2-[5-(benzyloxyamino)pentyl]isoindoline-1,3-dione hydrochloride
IUPAC Name: 2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione hydrochloride
SYSTEMATIC NAME: 2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione hydrochloride
MOLECULAR FORMULA: C20H23ClN2O3
MOLECULAR WEIGHT: 374.86122
SMILES: C1=CC=C(C=C1)CONCCCCCN2C(=O)C3=CC=CC=C3C2=O.Cl
Structure:

CAS RN: 19158-14-6
CAS Name: dichlorotantalum; methanol; pentane-2,4-dione
OPENEYE Name: dichlorotantalum; methanol; pentane-2,4-dione
IUPAC Name: dichlorotantalum; methanol; pentane-2,4-dione
SYSTEMATIC NAME: bis(chloranyl)tantalum; methanol; pentane-2,4-dione
MOLECULAR FORMULA: C7H16Cl2O4Ta
MOLECULAR WEIGHT: 416.05344
SMILES: CC(=O)CC(=O)C.CO.CO.Cl[Ta]Cl
Structure:

CAS RN: 17099-32-0
CAS Name: dichloroniobium; methanol; pentane-2,4-dione
OPENEYE Name: dichloroniobium; methanol; pentane-2,4-dione
IUPAC Name: dichloroniobium; methanol; pentane-2,4-dione
SYSTEMATIC NAME: bis(chloranyl)niobium; methanol; pentane-2,4-dione
MOLECULAR FORMULA: C7H16Cl2NbO4
MOLECULAR WEIGHT: 328.01192
SMILES: CC(=O)CC(=O)C.CO.CO.Cl[Nb]Cl
Structure:

CAS RN: 35675-22-0
CAS Name: N2,N2,N4,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2,N2,N4,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2,N2,N4,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C7H15ClN6
MOLECULAR WEIGHT: 218.6872
SMILES: CNC1=NC(=NC(=N1)N(C)C)NC.Cl
Structure:

CAS RN: 56816-39-8
CAS Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]acetamide; 2-propanol
OPENEYE Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]acetamide; propan-2-ol
IUPAC Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]acetamide; propan-2-ol
SYSTEMATIC NAME: N-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide; propan-2-ol
MOLECULAR FORMULA: C32H39NO12
MOLECULAR WEIGHT: 629.65156
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)C)O.CC(C)O
Structure:

CAS RN: 13574-44-2
CAS Name: 3-[(2-amino-1-oxoethyl)amino]-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoic acid methyl ester hydrobromide
OPENEYE Name: methyl 3-[(2-aminoacetyl)amino]-4-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate hydrobromide
IUPAC Name: methyl 3-[(2-aminoacetyl)amino]-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoate hydrobromide
SYSTEMATIC NAME: methyl 3-(2-azanylethanoylamino)-4-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate hydrobromide
MOLECULAR FORMULA: C15H19BrN4O8
MOLECULAR WEIGHT: 463.23736
SMILES: COC(=O)CC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CN.Br
Structure:

CAS RN: 16295-87-7
CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]acetic acid (4-nitrophenyl) ester hydrobromide
OPENEYE Name: (4-nitrophenyl) 2-[(2-amino-3-hydroxy-propanoyl)amino]acetate hydrobromide
IUPAC Name: (4-nitrophenyl) 2-[(2-amino-3-hydroxypropanoyl)amino]acetate hydrobromide
SYSTEMATIC NAME: (4-nitrophenyl) 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoate hydrobromide
MOLECULAR FORMULA: C11H14BrN3O6
MOLECULAR WEIGHT: 364.14936
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CNC(=O)C(CO)N.Br
Structure:

CAS RN: 3561-57-7
CAS Name: 2,4-diamino-4-oxobutanoic acid (4-nitrophenyl)methyl ester hydrobromide
OPENEYE Name: (4-nitrophenyl)methyl 2,4-diamino-4-oxo-butanoate hydrobromide
IUPAC Name: (4-nitrophenyl)methyl 2,4-diamino-4-oxobutanoate hydrobromide
SYSTEMATIC NAME: (4-nitrophenyl)methyl 2,4-bis(azanyl)-4-oxidanylidene-butanoate hydrobromide
MOLECULAR FORMULA: C11H14BrN3O5
MOLECULAR WEIGHT: 348.14996
SMILES: C1=CC(=CC=C1COC(=O)C(CC(=O)N)N)[N+](=O)[O-].Br
Structure:

CAS RN: 35761-25-2
CAS Name: 2-[[[1-(2-amino-3-hydroxy-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]acetic acid (4-nitrophenyl) ester hydrobromide
OPENEYE Name: (4-nitrophenyl) 2-[[1-(2-amino-3-hydroxy-propanoyl)pyrrolidine-2-carbonyl]amino]acetate hydrobromide
IUPAC Name: (4-nitrophenyl) 2-[[1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carbonyl]amino]acetate hydrobromide
SYSTEMATIC NAME: (4-nitrophenyl) 2-[[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]ethanoate hydrobromide
MOLECULAR FORMULA: C16H21BrN4O7
MOLECULAR WEIGHT: 461.26454
SMILES: C1CC(N(C1)C(=O)C(CO)N)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-].Br
Structure:

CAS RN: 16361-20-9
CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]acetic acid (4-nitrophenyl) ester hydrobromide
OPENEYE Name: (4-nitrophenyl) 2-[[2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]amino]acetate hydrobromide
IUPAC Name: (4-nitrophenyl) 2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]acetate hydrobromide
SYSTEMATIC NAME: (4-nitrophenyl) 2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]ethanoate hydrobromide
MOLECULAR FORMULA: C13H17BrN4O7
MOLECULAR WEIGHT: 421.20068
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CNC(=O)C(CO)NC(=O)CN.Br
Structure:

CAS RN: 13574-43-1
CAS Name: 3-amino-4-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid methyl ester hydrobromide
OPENEYE Name: methyl 3-amino-4-[[2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate hydrobromide
IUPAC Name: methyl 3-amino-4-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoate hydrobromide
SYSTEMATIC NAME: methyl 3-azanyl-4-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate hydrobromide
MOLECULAR FORMULA: C15H19BrN4O8
MOLECULAR WEIGHT: 463.23736
SMILES: COC(=O)CC(C(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Br
Structure:

CAS RN: 16295-90-2
CAS Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid hydrobromide
OPENEYE Name: 4-[[1-(acetoxymethyl)-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-3-amino-4-oxo-butanoic acid hydrobromide
IUPAC Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid hydrobromide
SYSTEMATIC NAME: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid hydrobromide
MOLECULAR FORMULA: C17H21BrN4O10
MOLECULAR WEIGHT: 521.27344
SMILES: CC(=O)OCC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC(=O)O)N.Br
Structure:

CAS RN: 13797-68-7
CAS Name: 3-amino-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoic acid methyl ester hydrobromide
OPENEYE Name: methyl 3-amino-4-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate hydrobromide
IUPAC Name: methyl 3-amino-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoate hydrobromide
SYSTEMATIC NAME: methyl 3-azanyl-4-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate hydrobromide
MOLECULAR FORMULA: C13H16BrN3O7
MOLECULAR WEIGHT: 406.18604
SMILES: COC(=O)CC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Br
Structure:

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