CAS RN: 102280-53-5
CAS Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydrooxazol-2-amine
OPENEYE Name: 5-methyl-N-tetralin-5-yl-4,5-dihydrooxazol-2-amine
IUPAC Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
SYSTEMATIC NAME: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC1CN=C(O1)NC2=CC=CC3=C2CCCC3
Structure:
CAS RN: 71735-37-0
CAS Name: acetic acid; 1-naphthalenamine
OPENEYE Name: acetic acid; naphthalen-1-amine
IUPAC Name: acetic acid; naphthalen-1-amine
SYSTEMATIC NAME: ethanoic acid; naphthalen-1-amine
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CC(=O)O.C1=CC=C2C(=C1)C=CC=C2N
Structure:
CAS RN: 61788-57-6
CAS Name: hydroxy(2-naphthalenyl)methanolate; manganese(2+); 2-naphthalenecarboxylate
OPENEYE Name: manganous; hydroxy(2-naphthyl)methanolate; naphthalene-2-carboxylate
IUPAC Name: hydroxy(naphthalen-2-yl)methanolate; manganese(2+); naphthalene-2-carboxylate
SYSTEMATIC NAME: manganese(2+); naphthalene-2-carboxylate; naphthalen-2-yl(oxidanyl)methanolate
MOLECULAR FORMULA: C22H16MnO4
MOLECULAR WEIGHT: 399.298089
SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]
Structure:
CAS RN: 85681-90-9
CAS Name: hydroxy(2-naphthalenyl)methanolate; manganese(2+); 2-naphthalenecarboxylate
OPENEYE Name: manganous; hydroxy(2-naphthyl)methanolate; naphthalene-2-carboxylate
IUPAC Name: hydroxy(naphthalen-2-yl)methanolate; manganese(2+); naphthalene-2-carboxylate
SYSTEMATIC NAME: manganese(2+); naphthalene-2-carboxylate; naphthalen-2-yl(oxidanyl)methanolate
MOLECULAR FORMULA: C22H16MnO4
MOLECULAR WEIGHT: 399.298089
SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]
Structure:
CAS RN: 357204-50-3
CAS Name: acetic acid [[(1-butoxy-2-naphthalenyl)-oxomethyl]amino] ester
OPENEYE Name: [(1-butoxynaphthalene-2-carbonyl)amino] acetate
IUPAC Name: [(1-butoxynaphthalene-2-carbonyl)amino] acetate
SYSTEMATIC NAME: [(1-butoxynaphthalen-2-yl)carbonylamino] ethanoate
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CCCCOC1=C(C=CC2=CC=CC=C21)C(=O)NOC(=O)C
Structure:
CAS RN: 97699-71-3
CAS Name: methanesulfonic acid; (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid 2-[4-[2-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropoxy]ethyl]-1-piperazinyl]ethyl ester
OPENEYE Name: methanesulfonic acid; 2-[4-[2-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxy-2-naphthyl)propanoate
IUPAC Name: methanesulfonic acid; 2-[4-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
SYSTEMATIC NAME: methanesulfonic acid; 2-[4-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
MOLECULAR FORMULA: C38H50N2O12S2
MOLECULAR WEIGHT: 790.9398
SMILES: C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3CCN(CC3)CCOC(=O)[C@@H](C)C4=CC5=C(C=C4)C=C(C=C5)OC.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 97699-69-9
CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid 2-[4-[2-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropoxy]ethyl]-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-[2-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxy-2-naphthyl)propanoate
IUPAC Name: 2-[4-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
SYSTEMATIC NAME: 2-[4-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
MOLECULAR FORMULA: C36H42N2O6
MOLECULAR WEIGHT: 598.72848
SMILES: C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3CCN(CC3)CCOC(=O)[C@@H](C)C4=CC5=C(C=C4)C=C(C=C5)OC
Structure:
CAS RN: 36069-45-1
CAS Name: acetic acid [(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13-dimethyl-17-[(1R)-1-[(2R,5R)-5-methyl-2-piperidinyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ester
OPENEYE Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13-dimethyl-17-[(1R)-1-[(2R,5R)-5-methyl-2-piperidyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13-dimethyl-17-[(1R)-1-[(2R,5R)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
SYSTEMATIC NAME: [(3S,8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1R)-1-[(2R,5R)-5-methylpiperidin-2-yl]ethyl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ethanoate
MOLECULAR FORMULA: C29H47NO3
MOLECULAR WEIGHT: 457.68838
SMILES: C[C@@H]1CC[C@@H](NC1)[C@H](C)[C@H]2[C@@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C)OC(=O)C
Structure:
CAS RN: 103294-81-1
CAS Name: (2R,3R)-3,5,5-trimethyl-2-phenyl-2-morpholinol hydrochloride
OPENEYE Name: (2R,3R)-3,5,5-trimethyl-2-phenyl-morpholin-2-ol hydrochloride
IUPAC Name: (2R,3R)-3,5,5-trimethyl-2-phenylmorpholin-2-ol hydrochloride
SYSTEMATIC NAME: (2R,3R)-3,5,5-trimethyl-2-phenyl-morpholin-2-ol hydrochloride
MOLECULAR FORMULA: C13H20ClNO2
MOLECULAR WEIGHT: 257.7564
SMILES: C[C@@H]1[C@](OCC(N1)(C)C)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 103294-82-2
CAS Name: (2R,3R)-2-(4-fluorophenyl)-3,5,5-trimethyl-2-morpholinol hydrochloride
OPENEYE Name: (2R,3R)-2-(4-fluorophenyl)-3,5,5-trimethyl-morpholin-2-ol hydrochloride
IUPAC Name: (2R,3R)-2-(4-fluorophenyl)-3,5,5-trimethylmorpholin-2-ol hydrochloride
SYSTEMATIC NAME: (2R,3R)-2-(4-fluorophenyl)-3,5,5-trimethyl-morpholin-2-ol hydrochloride
MOLECULAR FORMULA: C13H19ClFNO2
MOLECULAR WEIGHT: 275.746863
SMILES: C[C@@H]1[C@](OCC(N1)(C)C)(C2=CC=C(C=C2)F)O.Cl
Structure:
CAS RN: 94576-16-6
CAS Name: 4-[3-(9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
OPENEYE Name: 4-[3-(9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
IUPAC Name: 4-[3-(9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[3-(9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
MOLECULAR FORMULA: C20H24ClNOS
MOLECULAR WEIGHT: 361.92866
SMILES: C1COCCN1CCCC2C3=CC=CC=C3SC4=CC=CC=C24.Cl
Structure:
CAS RN: 102748-61-8
CAS Name: 2-(4-morpholinylmethyl)-3,3-dithiophen-2-yl-2-propenoic acid ethyl ester; 2,4,6-trinitrophenol
OPENEYE Name: ethyl 2-(morpholinomethyl)-3,3-bis(2-thienyl)prop-2-enoate; picric acid
IUPAC Name: ethyl 2-(morpholin-4-ylmethyl)-3,3-dithiophen-2-ylprop-2-enoate; 2,4,6-trinitrophenol
SYSTEMATIC NAME: ethyl 2-(morpholin-4-ylmethyl)-3,3-dithiophen-2-yl-prop-2-enoate; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C24H24N4O10S2
MOLECULAR WEIGHT: 592.59816
SMILES: CCOC(=O)C(=C(C1=CC=CS1)C2=CC=CS2)CN3CCOCC3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 97525-40-1
CAS Name: 3-(4-morpholinyl)-N-(2,4,4-trimethylpentan-2-yl)propanamide hydrochloride
OPENEYE Name: 3-morpholino-N-(1,1,3,3-tetramethylbutyl)propanamide hydrochloride
IUPAC Name: 3-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide hydrochloride
MOLECULAR FORMULA: C15H31ClN2O2
MOLECULAR WEIGHT: 306.87184
SMILES: CC(C)(C)CC(C)(C)NC(=O)CCN1CCOCC1.Cl
Structure:
CAS RN: 92699-71-3
CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-morpholinyl)propanamide
OPENEYE Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholino-propanamide
IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholin-4-ylpropanamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholin-4-yl-propanamide
MOLECULAR FORMULA: C15H21ClN2O2S
MOLECULAR WEIGHT: 328.85744
SMILES: C1COCCN1CCC(=O)NCCSC2=CC=C(C=C2)Cl
Structure:
CAS RN: 94909-25-8
CAS Name: 4-[3-(2-methyl-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
OPENEYE Name: 4-[3-(2-methyl-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
IUPAC Name: 4-[3-(2-methyl-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[3-(2-methyl-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
MOLECULAR FORMULA: C21H26ClNOS
MOLECULAR WEIGHT: 375.95524
SMILES: CC1=CC2=C(C=C1)SC3=CC=CC=C3C2CCCN4CCOCC4.Cl
Structure:
CAS RN: 102156-30-9
CAS Name: 4-[1-(9H-thioxanthen-9-yl)propan-2-yl]morpholine
OPENEYE Name: 4-[1-methyl-2-(9H-thioxanthen-9-yl)ethyl]morpholine
IUPAC Name: 4-[1-(9H-thioxanthen-9-yl)propan-2-yl]morpholine
SYSTEMATIC NAME: 4-[1-(9H-thioxanthen-9-yl)propan-2-yl]morpholine
MOLECULAR FORMULA: C20H23NOS
MOLECULAR WEIGHT: 325.46772
SMILES: CC(CC1C2=CC=CC=C2SC3=CC=CC=C13)N4CCOCC4
Structure:
CAS RN: 94909-80-5
CAS Name: 4-[3-(2-methoxy-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
OPENEYE Name: 4-[3-(2-methoxy-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
IUPAC Name: 4-[3-(2-methoxy-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[3-(2-methoxy-9H-thioxanthen-9-yl)propyl]morpholine hydrochloride
MOLECULAR FORMULA: C21H26ClNO2S
MOLECULAR WEIGHT: 391.95464
SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3C2CCCN4CCOCC4.Cl
Structure:
CAS RN: 92349-69-4
CAS Name: 4-(4,5-dihydro-1H-imidazol-2-yl)morpholine hydrochloride
OPENEYE Name: 4-(4,5-dihydro-1H-imidazol-2-yl)morpholine hydrochloride
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)morpholine hydrochloride
SYSTEMATIC NAME: 4-(4,5-dihydro-1H-imidazol-2-yl)morpholine hydrochloride
MOLECULAR FORMULA: C7H14ClN3O
MOLECULAR WEIGHT: 191.65856
SMILES: C1CN=C(N1)N2CCOCC2.Cl
Structure:
CAS RN: 93144-11-7
CAS Name: 1-(4-morpholinyl)-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]ethanone
OPENEYE Name: 1-morpholino-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]ethanone
IUPAC Name: 1-morpholin-4-yl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]ethanone
SYSTEMATIC NAME: 1-morpholin-4-yl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]ethanone
MOLECULAR FORMULA: C16H28N2O3
MOLECULAR WEIGHT: 296.40512
SMILES: CC1(C2CCC(O1)(C(C2)NCC(=O)N3CCOCC3)C)C
Structure:
CAS RN: 103840-71-7
CAS Name: 2,6-dimethyl-4-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]morpholine; oxalic acid
OPENEYE Name: 2,6-dimethyl-4-[3-[4-(2-pyridyl)piperazin-1-yl]propyl]morpholine; oxalic acid
IUPAC Name: 2,6-dimethyl-4-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]morpholine; oxalic acid
SYSTEMATIC NAME: 2,6-dimethyl-4-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]morpholine; ethanedioic acid
MOLECULAR FORMULA: C22H34N4O9
MOLECULAR WEIGHT: 498.52676
SMILES: CC1CN(CC(O1)C)CCCN2CCN(CC2)C3=CC=CC=N3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 94679-53-5
CAS Name: 4-(4-morpholinyl)-2,2-diphenylbutanamide
OPENEYE Name: 4-morpholino-2,2-diphenyl-butanamide
IUPAC Name: 4-morpholin-4-yl-2,2-diphenylbutanamide
SYSTEMATIC NAME: 4-morpholin-4-yl-2,2-diphenyl-butanamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: C1COCCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
Structure:
CAS RN: 97438-25-0
CAS Name: 2-(4-morpholinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide hydrochloride
OPENEYE Name: 2-morpholino-N-(1,1,3,3-tetramethylbutyl)acetamide hydrochloride
IUPAC Name: 2-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C14H29ClN2O2
MOLECULAR WEIGHT: 292.84526
SMILES: CC(C)(C)CC(C)(C)NC(=O)CN1CCOCC1.Cl
Structure:
CAS RN: 91194-20-6
CAS Name: N-(3-methyl-5-isothiazolyl)-2-(4-morpholinyl)propanamide
OPENEYE Name: N-(3-methylisothiazol-5-yl)-2-morpholino-propanamide
IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylpropanamide
SYSTEMATIC NAME: N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-yl-propanamide
MOLECULAR FORMULA: C11H17N3O2S
MOLECULAR WEIGHT: 255.33658
SMILES: CC1=NSC(=C1)NC(=O)C(C)N2CCOCC2
Structure:
CAS RN: 91194-33-1
CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(3,4-dimethylisoxazol-5-yl)-2-morpholino-acetamide
IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C11H17N3O3
MOLECULAR WEIGHT: 239.27098
SMILES: CC1=C(ON=C1C)NC(=O)CN2CCOCC2
Structure:
CAS RN: 102996-76-9
CAS Name: N-[4-chloro-2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]phenyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-[4-chloro-2-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]phenyl]-2-morpholino-acetamide
IUPAC Name: N-[4-chloro-2-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]phenyl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[4-chloranyl-2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]phenyl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C25H23ClN6O6
MOLECULAR WEIGHT: 538.93972
SMILES: C1COCCN1CC(=O)NC2=C(C=C(C=C2)Cl)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C4
Structure:
CAS RN: 102996-67-8
CAS Name: N-[2-benzoyl-4-(4-morpholinyl)phenyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(2-benzoyl-4-morpholino-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(2-benzoyl-4-morpholin-4-ylphenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: 2-morpholin-4-yl-N-[4-morpholin-4-yl-2-(phenylcarbonyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: C1COCCN1CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 102489-73-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H20Cl2N2
MOLECULAR WEIGHT: 275.2173
SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)CN.Cl.Cl
Structure:
CAS RN: 102489-72-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H20Cl2N2
MOLECULAR WEIGHT: 275.2173
SMILES: CNC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl
Structure:
CAS RN: 102489-71-4
CAS Name: (2S)-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester
OPENEYE Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylsulfanyl-butanoate
IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylsulfanylbutanoate
SYSTEMATIC NAME: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylsulfanyl-butanoate
MOLECULAR FORMULA: C9H16ClN3O4S
MOLECULAR WEIGHT: 297.75904
SMILES: COC(=O)[C@H](CCSC)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 103022-91-9
CAS Name: N-[(Z)-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C20H16ClN5O4
MOLECULAR WEIGHT: 425.82514
SMILES: CNC1=C(C=C(C=C1)Cl)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3
Structure:
CAS RN: 102996-75-8
CAS Name: N-[(E)-[[5-chloro-2-(dimethylamino)phenyl]-phenylmethylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[[5-chloro-2-(dimethylamino)phenyl]-phenyl-methylene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[[5-chloro-2-(dimethylamino)phenyl]-phenylmethylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[[5-chloranyl-2-(dimethylamino)phenyl]-phenyl-methylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C21H18ClN5O4
MOLECULAR WEIGHT: 439.85172
SMILES: CN(C)C1=C(C=C(C=C1)Cl)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3
Structure:
CAS RN: 102489-64-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10F4S2
MOLECULAR WEIGHT: 258.299313
SMILES: C1CC2CC1C3C2SC(C(S3)(F)F)(F)F
Structure:
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